8-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-acetamido-4-methyl-thiazol-5-yl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[(2-acetamido-4-methyl-5-thiazolyl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-acetamido-4-methyl-thiazol-5-yl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C24H23N7O6S3 MolecularWeight: 601.67772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N)C=C2

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N)C=C2

InChI

InChI=1S/C24H23N7O6S3/c1-12-23(38-24(27-12)28-13(2)32)40(36,37)30-15-5-3-14-4-10-18-20(22(25)33)29-31(21(18)19(14)11-15)16-6-8-17(9-7-16)39(26,34)35/h3,5-9,11,30H,4,10H2,1-2H3,(H2,25,33)(H2,26,34,35)(H,27,28,32)