8-[(2-chlorophenyl)carbonylamino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(2-chlorophenyl)carbonylamino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-chlorobenzoyl)amino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-chlorophenyl)-oxomethyl]amino]-1-(4-sulfamoylphenyl)-3-benzo[g]indazolecarboxamide IUPAC Name: 8-[(2-chlorobenzoyl)amino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-chlorobenzoyl)amino]-1-(4-sulfamoylphenyl)benz[g]indazole-3-carboxamide Formula: C25H18ClN5O4S MolecularWeight: 519.95952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)C=CC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)C=CC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N)Cl

InChI

InChI=1S/C25H18ClN5O4S/c26-21-4-2-1-3-18(21)25(33)29-15-7-5-14-6-12-19-22(24(27)32)30-31(23(19)20(14)13-15)16-8-10-17(11-9-16)36(28,34)35/h1-13H,(H2,27,32)(H,29,33)(H2,28,34,35)