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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2,5-dimethoxy-benzenesulfonamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2,5-dimethoxybenzenesulfonamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2,5-dimethoxy-benzenesulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-19-13-7-5-11(9-14(13)20(2)17(19)21)18-26(22,23)16-10-12(24-3)6-8-15(16)25-4/h5-10,18H,1-4H3