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

Systemtic Name: N-[4-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]sulfanylphenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]sulfanylphenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]thio]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]sulfanylphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]thio]phenyl]-4-methyl-benzenesulfonamide Formula: C23H21N3O6S3 MolecularWeight: 531.62434

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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)S(=O)(=O)N

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)S(=O)(=O)N

InChI

InChI=1S/C23H21N3O6S3/c1-15-2-10-20(11-3-15)35(31,32)25-16-4-8-18(9-5-16)33-21-14-22(27)26(23(21)28)17-6-12-19(13-7-17)34(24,29)30/h2-13,21,25H,14H2,1H3,(H2,24,29,30)