N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[2-methyl-5-(m-tolylsulfamoyl)phenyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-[2-methyl-5-(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=CC(=C(C=C2)C)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

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

InChI

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