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

Systemtic Name: N-[6-(4-chlorophenyl)sulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[6-(4-chlorophenyl)sulfanyl-1,3-dimethyl-2-oxo-benzimidazol-5-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[6-[(4-chlorophenyl)thio]-1,3-dimethyl-2-oxo-5-benzimidazolyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[6-(4-chlorophenyl)sulfanyl-1,3-dimethyl-2-oxobenzimidazol-5-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[6-[(4-chlorophenyl)thio]-2-keto-1,3-dimethyl-benzimidazol-5-yl]-4-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=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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