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

Systemtic Name: 3-chloranyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-4-methoxy-benzenesulfonamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl)N(C1=O)C

InChI

InChI=1S/C16H16ClN3O4S/c1-19-13-6-4-10(8-14(13)20(2)16(19)21)18-25(22,23)11-5-7-15(24-3)12(17)9-11/h4-9,18H,1-3H3