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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O4S/c1-28(18-19-7-3-2-4-8-19)34(32,33)21-13-11-20(12-14-21)27-25(31)15-16-29-23-10-6-5-9-22(23)24(30)17-26-29/h2-14,17H,15-16,18H2,1H3,(H,27,31)