N-[4-[1-(4-nitrophenyl)-1-oxidanylidene-2-(1H-pyrrol-2-yl)propan-2-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[1-(4-nitrophenyl)-1-oxidanylidene-2-(1H-pyrrol-2-yl)propan-2-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[1-methyl-2-(4-nitrophenyl)-2-oxo-1-(1H-pyrrol-2-yl)ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[1-(4-nitrophenyl)-1-oxo-2-(1H-pyrrol-2-yl)propan-2-yl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-(4-nitrophenyl)-1-oxo-2-(1H-pyrrol-2-yl)propan-2-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-keto-1-methyl-2-(4-nitrophenyl)-1-(1H-pyrrol-2-yl)ethyl]phenyl]methanesulfonamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NS(=O)(=O)C)(C2=CC=CN2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)NS(=O)(=O)C)(C2=CC=CN2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5S/c1-20(18-4-3-13-21-18,15-7-9-16(10-8-15)22-29(2,27)28)19(24)14-5-11-17(12-6-14)23(25)26/h3-13,21-22H,1-2H3