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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-6-phenylsulfanyl-benzimidazol-5-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1,3-dimethyl-2-oxo-6-phenylsulfanyl-benzimidazol-5-yl)-4-methoxy-benzenesulfonamide CAS Name: N-[1,3-dimethyl-2-oxo-6-(phenylthio)-5-benzimidazolyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(1,3-dimethyl-2-oxo-6-phenylsulfanylbenzimidazol-5-yl)-4-methoxybenzenesulfonamide Traditional Name: N-[2-keto-1,3-dimethyl-6-(phenylthio)benzimidazol-5-yl]-4-methoxy-benzenesulfonamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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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=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S2/c1-24-19-13-18(23-31(27,28)17-11-9-15(29-3)10-12-17)21(14-20(19)25(2)22(24)26)30-16-7-5-4-6-8-16/h4-14,23H,1-3H3