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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-6-phenylsulfanyl-benzimidazol-5-yl)-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-(1,3-dimethyl-2-oxo-6-phenylsulfanyl-benzimidazol-5-yl)-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[1,3-dimethyl-2-oxo-6-(phenylthio)-5-benzimidazolyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-(1,3-dimethyl-2-oxo-6-phenylsulfanylbenzimidazol-5-yl)-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[2-keto-1,3-dimethyl-6-(phenylthio)benzimidazol-5-yl]-2,5-dimethoxy-benzenesulfonamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)SC3=CC=CC=C3)NS(=O)(=O)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)SC3=CC=CC=C3)NS(=O)(=O)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C23H23N3O5S2/c1-25-18-13-17(24-33(28,29)22-12-15(30-3)10-11-20(22)31-4)21(14-19(18)26(2)23(25)27)32-16-8-6-5-7-9-16/h5-14,24H,1-4H3