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

Systemtic Name: 5-chloranyl-N-(1,3-dimethyl-2-oxidanylidene-6-phenylsulfanyl-benzimidazol-5-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-(1,3-dimethyl-2-oxo-6-phenylsulfanyl-benzimidazol-5-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[1,3-dimethyl-2-oxo-6-(phenylthio)-5-benzimidazolyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-(1,3-dimethyl-2-oxo-6-phenylsulfanylbenzimidazol-5-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[2-keto-1,3-dimethyl-6-(phenylthio)benzimidazol-5-yl]-2-methoxy-benzenesulfonamide Formula: C22H20ClN3O4S2 MolecularWeight: 489.9949

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O4S2/c1-25-17-12-16(24-32(28,29)21-11-14(23)9-10-19(21)30-3)20(13-18(17)26(2)22(25)27)31-15-7-5-4-6-8-15/h4-13,24H,1-3H3