N-[4-[1-[5-(4-nitrophenyl)carbonyl-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[1-[5-(4-nitrophenyl)carbonyl-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[1-[5-(4-nitrobenzoyl)-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[1-[5-[(4-nitrophenyl)-oxomethyl]-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[5-(4-nitrobenzoyl)-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-[5-(4-nitrobenzoyl)-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=C(N2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)NS(=O)(=O)C)C2=CC=C(N2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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