1-(2-chlorophenyl)-4-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(2-chlorophenyl)-4-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(2-chlorophenyl)-4-[4-(4-nitrophenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(2-chlorophenyl)-4-[[4-(4-nitrophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(2-chlorophenyl)-4-[4-(4-nitrophenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(2-chlorophenyl)-4-(4-nosylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C21H21ClN4O6S MolecularWeight: 492.93264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H21ClN4O6S/c22-18-3-1-2-4-19(18)25-14-15(13-20(25)27)21(28)23-9-11-24(12-10-23)33(31,32)17-7-5-16(6-8-17)26(29)30/h1-8,15H,9-14H2