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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C24H22N4O5S/c1-33-19-11-9-17(10-12-19)27-34(31,32)20-6-4-5-18(15-20)26-24(30)13-14-28-22-8-3-2-7-21(22)23(29)16-25-28/h2-12,15-16,27H,13-14H2,1H3,(H,26,30)