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

Systemtic Name: 8-[(2-chloranylpyridin-3-yl)carbonylamino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-chloropyridine-3-carbonyl)amino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-1-(4-sulfamoylphenyl)-3-benzo[g]indazolecarboxamide IUPAC Name: 8-[(2-chloropyridine-3-carbonyl)amino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-chloronicotinoyl)amino]-1-(4-sulfamoylphenyl)benz[g]indazole-3-carboxamide Formula: C24H17ClN6O4S MolecularWeight: 520.94758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN6O4S/c25-22-18(2-1-11-28-22)24(33)29-14-5-3-13-4-10-17-20(23(26)32)30-31(21(17)19(13)12-14)15-6-8-16(9-7-15)36(27,34)35/h1-12H,(H2,26,32)(H,29,33)(H2,27,34,35)