1-[4-[(E)-3-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-prop-1-enyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(E)-3-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-prop-1-enyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-3-oxo-prop-1-enyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-3-[4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]-3-oxoprop-1-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-[4-(2-methyl-5-nitrophenyl)sulfonylpiperazin-1-yl]-3-oxoprop-1-enyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-keto-3-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazino]prop-1-enyl]phenyl]-2-pyrrolidone Formula: C24H26N4O6S MolecularWeight: 498.55144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H26N4O6S/c1-18-4-8-21(28(31)32)17-22(18)35(33,34)26-15-13-25(14-16-26)23(29)11-7-19-5-9-20(10-6-19)27-12-2-3-24(27)30/h4-11,17H,2-3,12-16H2,1H3/b11-7+