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

Systemtic Name: 8-[(4-phenylphenyl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(4-phenylphenyl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[(4-phenylphenyl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(4-phenylphenyl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(4-phenylphenyl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C30H25N5O5S2 MolecularWeight: 599.68

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5)N(N=C2C(=O)N)C6=CC=C(C=C6)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5)N(N=C2C(=O)N)C6=CC=C(C=C6)S(=O)(=O)N

InChI

InChI=1S/C30H25N5O5S2/c31-30(36)28-26-17-9-21-6-10-22(34-42(39,40)25-13-7-20(8-14-25)19-4-2-1-3-5-19)18-27(21)29(26)35(33-28)23-11-15-24(16-12-23)41(32,37)38/h1-8,10-16,18,34H,9,17H2,(H2,31,36)(H2,32,37,38)