4288 -OEChem-10051720233D 34 35 0 0 0 0 0 0 0999 V2000 -5.3785 0.4407 -0.4581 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5891 2.4640 0.8988 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2749 -2.1588 -0.1352 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.1140 0.7788 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0544 -0.7709 -0.9004 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9344 1.2195 0.6396 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 0.1115 1.2653 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1559 1.4703 -1.8034 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5282 -0.0574 1.5954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0815 -0.6055 0.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7242 0.0381 -0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4163 0.1491 0.4026 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2961 -0.9411 0.8732 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8008 -1.3980 -0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6836 0.5088 1.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1221 -1.0761 -0.6546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 0.8305 0.8244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 1.4199 0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -0.9326 -0.4067 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7287 1.6116 -0.9885 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5687 -0.7409 -1.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0615 0.5312 -1.8055 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6854 -1.0544 2.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7678 0.6628 2.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7853 1.0651 1.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3481 -2.2668 -0.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 1.1351 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6611 -1.7027 -1.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4544 1.7025 1.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 2.6022 -1.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8276 -1.5822 -2.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 0.6805 -2.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4274 1.1128 -2.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 2.4719 -1.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END > DB03844 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/ZFNCKGXGCCDDFN-UHFFFAOYSA-N/SDF?record_type=3d > NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC1=C(F)C=CC=C1F > InChI=1S/C14H12F2N2O3S/c15-12-2-1-3-13(16)11(12)8-18-14(19)9-4-6-10(7-5-9)22(17,20)21/h1-7H,8H2,(H,18,19)(H2,17,20,21) > ZFNCKGXGCCDDFN-UHFFFAOYSA-N > C14H12F2N2O3S > 326.318 > 326.05366936 > 3 > 34 > -0.001122171330556294 > 29.919540696133197 > 1 > 2 > 0 > 1 > N-[(2,6-difluorophenyl)methyl]-4-sulfamoylbenzamide > 1.96 > 1.6634699356666665 > -4.19 > 0 > 0 > 2 > 0 > 14.2415738038144 > 9.949473366331544 > -1.275082647217414 > 89.25999999999999 > 77.23640000000002 > 4 > 1 > 2.10e-02 g/l > tetrahydrofolic acid > 0 $$$$