3-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-(2-amino-4-keto-3-phenyl-2-pyrrolin-1-yl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)N3CC(=O)C(=C3N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)N3CC(=O)C(=C3N)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c1-30-19-12-10-17(11-13-19)25-31(28,29)20-9-5-8-18(14-20)26-15-21(27)22(23(26)24)16-6-3-2-4-7-16/h2-14,25H,15,24H2,1H3