3639 -OEChem-10051719273D 25 26 0 0 0 0 0 0 0999 V2000 2.7010 -2.4152 -0.0041 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3843 1.2390 0.0262 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 0.8025 0.1072 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6655 1.5600 1.4114 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1586 2.2718 -0.9652 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8058 2.1097 0.7178 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9631 -0.1273 0.6553 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.1713 -0.5689 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3503 -1.8587 -0.0568 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2964 1.0065 -1.5598 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9702 0.1815 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1247 -1.2131 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6052 -1.1526 0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2871 0.7920 0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4314 0.0008 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0498 -1.9826 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -1.3856 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4034 -1.7454 -0.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8572 -1.0340 1.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3584 1.8756 0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 0.1603 -1.5847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3647 -2.8719 -0.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.0687 -0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2437 1.9587 -1.9418 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.4290 -1.9833 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 16 2 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 M END > DB00999 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/JZUFKLXOESDKRF-UHFFFAOYSA-N/SDF?record_type=3d > NS(=O)(=O)C1=C(Cl)C=C2NCNS(=O)(=O)C2=C1 > InChI=1S/C7H8ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-2,10-11H,3H2,(H2,9,12,13) > JZUFKLXOESDKRF-UHFFFAOYSA-N > C7H8ClN3O4S2 > 297.739 > 296.964474846 > 5 > 25 > -0.00965679658750356 > 25.35129409764527 > 1 > 3 > 0 > 0 > 6-chloro-1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-7-sulfonamide > -0.16 > -0.5756177763333332 > -2.12 > 0 > 0 > 2 > 0 > 9.826927880529535 > 9.087113445194948 > -2.6849266329997907 > 118.36 > 63.10960000000001 > 1 > 1 > 2.24e+00 g/l > biotin > 0 $$$$