N-(1,3-dimethyl-2-oxidanylidene-6-phenylsulfanyl-benzimidazol-5-yl)-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-6-phenylsulfanyl-benzimidazol-5-yl)-2,4-dimethyl-benzenesulfonamide Openeye Name: N-(1,3-dimethyl-2-oxo-6-phenylsulfanyl-benzimidazol-5-yl)-2,4-dimethyl-benzenesulfonamide CAS Name: N-[1,3-dimethyl-2-oxo-6-(phenylthio)-5-benzimidazolyl]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-(1,3-dimethyl-2-oxo-6-phenylsulfanylbenzimidazol-5-yl)-2,4-dimethylbenzenesulfonamide Traditional Name: N-[2-keto-1,3-dimethyl-6-(phenylthio)benzimidazol-5-yl]-2,4-dimethyl-benzenesulfonamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)SC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)SC4=CC=CC=C4)C

InChI

InChI=1S/C23H23N3O3S2/c1-15-10-11-22(16(2)12-15)31(28,29)24-18-13-19-20(26(4)23(27)25(19)3)14-21(18)30-17-8-6-5-7-9-17/h5-14,24H,1-4H3