N-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(2-amino-4-keto-3-phenyl-2-pyrrolin-1-yl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide 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)C(=O)NN3CC(=O)C(=C3N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CC(=O)C(=C3N)C4=CC=CC=C4

InChI

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