8-[(1-methylimidazol-4-yl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(1-methylimidazol-4-yl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(1-methylimidazol-4-yl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[(1-methyl-4-imidazolyl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(1-methylimidazol-4-yl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(1-methylimidazol-4-yl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C22H21N7O5S2 MolecularWeight: 527.57604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)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

CN1C=C(N=C1)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/C22H21N7O5S2/c1-28-11-19(25-12-28)36(33,34)27-14-4-2-13-3-9-17-20(22(23)30)26-29(21(17)18(13)10-14)15-5-7-16(8-6-15)35(24,31)32/h2,4-8,10-12,27H,3,9H2,1H3,(H2,23,30)(H2,24,31,32)