N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]propionamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3)C

InChI

InChI=1S/C25H24N4O4S/c1-17-6-5-7-20(14-17)28-34(32,33)24-15-19(11-10-18(24)2)27-25(31)12-13-29-22-9-4-3-8-21(22)23(30)16-26-29/h3-11,14-16,28H,12-13H2,1-2H3,(H,27,31)