1-[4-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]carbonylphenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[4-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]carbonylphenyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazine-1-carbonyl]phenyl]pyrrolidine-2,5-dione CAS Name: 1-[4-[[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazine-1-carbonyl]phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazine-1-carbonyl]phenyl]pyrrolidine-2,5-quinone Formula: C22H22N4O8S MolecularWeight: 502.49708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O8S/c1-34-19-7-6-17(14-18(19)26(30)31)35(32,33)24-12-10-23(11-13-24)22(29)15-2-4-16(5-3-15)25-20(27)8-9-21(25)28/h2-7,14H,8-13H2,1H3