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

Systemtic Name: 1-(3-methoxyphenyl)-3-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: 1-(3-methoxyphenyl)-3-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione CAS Name: 1-(3-methoxyphenyl)-3-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: 1-(3-methoxyphenyl)-3-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: 1-(3-methoxyphenyl)-3-[4-(2-nitrophenyl)sulfonylpiperazino]pyrrolidine-2,5-quinone Formula: C21H22N4O7S MolecularWeight: 474.48698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CC(C2=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)CC(C2=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O7S/c1-32-16-6-4-5-15(13-16)24-20(26)14-18(21(24)27)22-9-11-23(12-10-22)33(30,31)19-8-3-2-7-17(19)25(28)29/h2-8,13,18H,9-12,14H2,1H3