6102820 -OEChem-10051721003D 29 31 0 0 0 0 0 0 0999 V2000 -3.4410 2.0563 1.5957 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 -3.7622 -0.6031 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 -0.7414 1.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7411 1.4634 -1.0911 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0957 0.1884 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 0.8602 -2.2848 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6611 2.5799 -1.1953 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 1.8194 0.0051 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7186 1.4527 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5694 0.1834 -0.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 1.1555 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7502 0.6162 0.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3725 -0.1594 -0.5701 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2928 0.4592 0.9562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4662 -1.1101 -0.6843 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0329 0.4468 1.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1784 -1.1120 -1.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1018 -2.1516 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 -0.5824 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8328 -1.8878 1.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8759 -0.5060 0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4548 -1.2687 -0.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 2.6397 0.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8985 -1.3374 -1.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 1.0398 1.9065 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -1.6965 -2.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -0.3944 2.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3329 -2.6895 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1238 -2.0034 -1.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 18 1 0 0 0 0 3 21 1 0 0 0 0 4 6 2 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 21 2 0 0 0 0 16 25 1 0 0 0 0 17 22 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 29 1 0 0 0 0 M END > DB07312 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/JCXZHFCBNFFHRC-UHFFFAOYSA-N/SDF?record_type=3d > ClC1=CC=C2OC(NS(=O)(=O)C3=CC(Cl)=CC=C3Cl)=NC2=C1 > InChI=1S/C13H7Cl3N2O3S/c14-7-2-4-11-10(5-7)17-13(21-11)18-22(19,20)12-6-8(15)1-3-9(12)16/h1-6H,(H,17,18) > JCXZHFCBNFFHRC-UHFFFAOYSA-N > C13H7Cl3N2O3S > 377.63 > 375.924295911 > 3 > 29 > -0.7262621586207851 > 33.151164663761996 > 1 > 1 > 0 > 1 > 2,5-dichloro-N-(5-chloro-1,3-benzoxazol-2-yl)benzene-1-sulfonamide > 4.18 > 4.303914724666666 > -4.30 > 0 > -1 > 3 > -1 > 6.576241422320491 > -2.31351658739294 > 72.2 > 83.443 > 2 > 1 > 1.88e-02 g/l > tetrahydrofolic acid > 0 $$$$