1-[3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-methoxy-phenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-methoxy-phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-methoxy-phenyl]pyrrolidine-2,5-dione CAS Name: 1-[3-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-4-methoxyphenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-methoxyphenyl]pyrrolidine-2,5-dione Traditional Name: 1-[3-[4-(3-chlorophenyl)piperazino]sulfonyl-4-methoxy-phenyl]pyrrolidine-2,5-quinone Formula: C21H22ClN3O5S MolecularWeight: 463.93448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN3O5S/c1-30-18-6-5-17(25-20(26)7-8-21(25)27)14-19(18)31(28,29)24-11-9-23(10-12-24)16-4-2-3-15(22)13-16/h2-6,13-14H,7-12H2,1H3