2-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 2-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-(4-sulfamoylphenyl)benzamide Openeye Name: 2-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]sulfanyl-N-(4-sulfamoylphenyl)benzamide CAS Name: 2-[[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 2-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-(4-sulfamoylphenyl)benzamide Traditional Name: 2-[[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]thio]-N-(4-sulfamoylphenyl)benzamide Formula: C24H21N3O5S2 MolecularWeight: 495.57064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H21N3O5S2/c1-15-6-10-17(11-7-15)27-22(28)14-21(24(27)30)33-20-5-3-2-4-19(20)23(29)26-16-8-12-18(13-9-16)34(25,31)32/h2-13,21H,14H2,1H3,(H,26,29)(H2,25,31,32)