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

Systemtic Name: 8-[(2-chlorophenyl)carbonylamino]-1-(4-methylsulfonylphenyl)benzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-chlorobenzoyl)amino]-1-(4-methylsulfonylphenyl)benzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-chlorophenyl)-oxomethyl]amino]-1-(4-methylsulfonylphenyl)-3-benzo[g]indazolecarboxamide IUPAC Name: 8-[(2-chlorobenzoyl)amino]-1-(4-methylsulfonylphenyl)benzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-chlorobenzoyl)amino]-1-(4-mesylphenyl)benz[g]indazole-3-carboxamide Formula: C26H19ClN4O4S MolecularWeight: 518.97146

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)N2C3=C(C=CC4=C3C=C(C=C4)NC(=O)C5=CC=CC=C5Cl)C(=N2)C(=O)N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)N2C3=C(C=CC4=C3C=C(C=C4)NC(=O)C5=CC=CC=C5Cl)C(=N2)C(=O)N

InChI

InChI=1S/C26H19ClN4O4S/c1-36(34,35)18-11-9-17(10-12-18)31-24-20(23(30-31)25(28)32)13-7-15-6-8-16(14-21(15)24)29-26(33)19-4-2-3-5-22(19)27/h2-14H,1H3,(H2,28,32)(H,29,33)