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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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