1-[4-[(E)-3-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-prop-1-enyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(E)-3-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-prop-1-enyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-3-oxo-prop-1-enyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-3-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-3-oxoprop-1-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-3-oxoprop-1-enyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-keto-3-[4-(3-nitrophenyl)sulfonylpiperazino]prop-1-enyl]phenyl]-2-pyrrolidone Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C=CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)/C=C/C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O6S/c28-22(11-8-18-6-9-19(10-7-18)26-12-2-5-23(26)29)24-13-15-25(16-14-24)34(32,33)21-4-1-3-20(17-21)27(30)31/h1,3-4,6-11,17H,2,5,12-16H2/b11-8+