4-methyl-N-[4-[1-(4-nitrophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[1-(4-nitrophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[1-(4-nitrophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[[1-(4-nitrophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[1-(4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]benzenesulfonamide Traditional Name: N-[4-[[2,5-diketo-1-(4-nitrophenyl)pyrrolidin-3-yl]thio]phenyl]-4-methyl-benzenesulfonamide Formula: C23H19N3O6S2 MolecularWeight: 497.54346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O6S2/c1-15-2-12-20(13-3-15)34(31,32)24-16-4-10-19(11-5-16)33-21-14-22(27)25(23(21)28)17-6-8-18(9-7-17)26(29)30/h2-13,21,24H,14H2,1H3