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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)N3CC(=O)C(=C3N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)N3CC(=O)C(=C3N)C4=CC=CC=C4

InChI

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