5330608 -OEChem-10051720383D 44 47 0 0 0 0 0 0 0999 V2000 -5.3285 0.1294 2.7385 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4422 -0.1561 -2.7131 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8763 1.2122 -0.1103 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8405 -2.1724 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8878 0.3143 -0.6498 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 2.5147 -0.7258 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7938 -1.3209 0.0361 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6838 -1.6816 0.0299 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.0155 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 1.4357 1.5578 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3181 -0.0132 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3892 -1.2989 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3041 -2.1425 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0531 -0.6580 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1475 -1.6503 0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 1.0300 -0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 0.7236 -0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -0.9763 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4751 -0.9977 0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3516 0.3625 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1133 -1.7101 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.3980 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4856 0.0937 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3313 -1.0312 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1539 1.0771 -0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9181 0.6484 1.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9671 0.5223 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8672 1.6700 1.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9162 1.5440 -1.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3662 2.1178 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2164 -3.2200 0.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3919 -2.7053 0.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9594 2.0620 -0.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -2.6859 0.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3173 1.5365 -0.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 -2.7949 0.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0405 1.0025 -0.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2517 -1.6078 0.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1471 2.1630 -0.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2284 2.1283 2.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3155 1.9049 -2.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1051 2.9133 -0.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0859 2.3881 1.9336 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9248 0.8855 1.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 19 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 8 34 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END > DB04607 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/UQAWGIKJINAKIZ-UHFFFAOYSA-N/SDF?record_type=3d > NS(=O)(=O)C1=CC=C(NC2=CN3C=C(C=CC3=N2)C(=O)C2=C(Cl)C=CC=C2Cl)C=C1 > InChI=1S/C20H14Cl2N4O3S/c21-15-2-1-3-16(22)19(15)20(27)12-4-9-18-25-17(11-26(18)10-12)24-13-5-7-14(8-6-13)30(23,28)29/h1-11,24H,(H2,23,28,29) > UQAWGIKJINAKIZ-UHFFFAOYSA-N > C20H14Cl2N4O3S > 461.321 > 460.016366438 > 5 > 44 > 0.007403720086463325 > 45.42321718244515 > 1 > 2 > 0 > 1 > 4-{[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino}benzene-1-sulfonamide > 4.57 > 4.067405889333333 > -5.67 > 0 > 0 > 4 > 0 > 15.698805580984068 > 10.74574483193235 > 4.883161689193282 > 106.56 > 117.07909999999997 > 5 > 1 > 9.96e-04 g/l > tetrahydrofolic acid > 0 $$$$