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

Systemtic Name: N-[1,3-dimethyl-6-(4-methylphenyl)sulfanyl-2-oxidanylidene-benzimidazol-5-yl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[1,3-dimethyl-2-oxo-6-(p-tolylsulfanyl)benzimidazol-5-yl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[1,3-dimethyl-6-[(4-methylphenyl)thio]-2-oxo-5-benzimidazolyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[1,3-dimethyl-6-(4-methylphenyl)sulfanyl-2-oxobenzimidazol-5-yl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[2-keto-1,3-dimethyl-6-(p-tolylthio)benzimidazol-5-yl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C23H21N5O4S2 MolecularWeight: 495.57394

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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=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C3C(=C2)N(C(=O)N3C)C)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C23H21N5O4S2/c1-13-4-6-14(7-5-13)33-21-12-20-19(27(2)23(30)28(20)3)11-18(21)26-34(31,32)15-8-9-16-17(10-15)25-22(29)24-16/h4-12,26H,1-3H3,(H2,24,25,29)