1-(4-methylphenyl)-3-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-methylphenyl)-3-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: 3-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 1-(4-methylphenyl)-3-[4-(4-nitrophenyl)sulfonyl-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: 1-(4-methylphenyl)-3-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: 3-(4-nosylpiperazino)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C21H22N4O6S MolecularWeight: 458.48758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O6S/c1-15-2-4-16(5-3-15)24-20(26)14-19(21(24)27)22-10-12-23(13-11-22)32(30,31)18-8-6-17(7-9-18)25(28)29/h2-9,19H,10-14H2,1H3