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

Systemtic Name: 3-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-N-(3-chlorophenyl)benzenesulfonamide Openeye Name: 3-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-N-(3-chlorophenyl)benzenesulfonamide CAS Name: 3-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-N-(3-chlorophenyl)benzenesulfonamide IUPAC Name: 3-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-N-(3-chlorophenyl)benzenesulfonamide Traditional Name: 3-(2-amino-4-keto-3-phenyl-2-pyrrolin-1-yl)-N-(3-chlorophenyl)benzenesulfonamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)N)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)N)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O3S/c23-16-8-4-9-17(12-16)25-30(28,29)19-11-5-10-18(13-19)26-14-20(27)21(22(26)24)15-6-2-1-3-7-15/h1-13,25H,14,24H2