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

Systemtic Name: 8-[(4-chlorophenyl)carbonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(4-chlorobenzoyl)amino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(4-chlorophenyl)-oxomethyl]amino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(4-chlorobenzoyl)amino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(4-chlorobenzoyl)amino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C25H20ClN5O4S MolecularWeight: 521.9754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=CC=C(C=C4)Cl)N(N=C2C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=CC=C(C=C4)Cl)N(N=C2C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C25H20ClN5O4S/c26-16-5-1-15(2-6-16)25(33)29-17-7-3-14-4-12-20-22(24(27)32)30-31(23(20)21(14)13-17)18-8-10-19(11-9-18)36(28,34)35/h1-3,5-11,13H,4,12H2,(H2,27,32)(H,29,33)(H2,28,34,35)