5340 -OEChem-10051721283D 25 26 0 0 0 0 0 0 0999 V2000 0.4732 -2.0125 0.1703 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5055 1.2704 -1.5949 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0415 -3.2030 -0.5525 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.1497 1.5565 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.2522 -0.7466 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9504 1.9540 -0.0676 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1294 0.5233 0.8511 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8256 -0.8476 0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7623 -0.9086 -0.9314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9265 0.1440 1.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9007 1.0135 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7998 0.0220 -0.9876 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9642 1.0746 1.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0861 0.0946 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7596 2.4271 -0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5131 1.8499 0.8738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6992 -1.6673 -1.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.2010 1.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7779 -1.4794 -1.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5225 -0.0349 -1.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.8395 1.7893 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6288 1.9115 -0.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0229 2.6743 0.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 3.4393 -0.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 2.3576 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 14 2 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END > DB06147 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/JNMRHUJNCSQMMB-UHFFFAOYSA-N/SDF?record_type=3d > NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1 > InChI=1S/C9H9N3O2S2/c10-7-1-3-8(4-2-7)16(13,14)12-9-11-5-6-15-9/h1-6H,10H2,(H,11,12) > JNMRHUJNCSQMMB-UHFFFAOYSA-N > C9H9N3O2S2 > 255.317 > 255.013617927 > 4 > 25 > -0.5410827191925224 > 23.927557707842674 > 1 > 2 > 0 > 1 > 4-amino-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide > 0.88 > 0.9750279313333333 > -2.44 > 0 > -1 > 2 > -1 > 6.928461642797793 > 2.041029706309284 > 85.08 > 62.272299999999994 > 2 > 1 > 9.21e-01 g/l > tetrahydrofolic acid > 0 $$$$