N-[1,3-dimethyl-6-(4-methylphenyl)sulfanyl-2-oxidanylidene-benzimidazol-5-yl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[1,3-dimethyl-6-(4-methylphenyl)sulfanyl-2-oxidanylidene-benzimidazol-5-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[1,3-dimethyl-2-oxo-6-(p-tolylsulfanyl)benzimidazol-5-yl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[1,3-dimethyl-6-[(4-methylphenyl)thio]-2-oxo-5-benzimidazolyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[1,3-dimethyl-6-(4-methylphenyl)sulfanyl-2-oxobenzimidazol-5-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-keto-1,3-dimethyl-6-(p-tolylthio)benzimidazol-5-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C3C(=C2)N(C(=O)N3C)C)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C3C(=C2)N(C(=O)N3C)C)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H25N3O5S2/c1-15-6-8-16(9-7-15)33-23-14-20-19(26(2)24(28)27(20)3)13-18(23)25-34(29,30)17-10-11-21(31-4)22(12-17)32-5/h6-14,25H,1-5H3