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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-fluoranyl-4-methoxy-benzenesulfonamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-3-fluoro-4-methoxy-benzenesulfonamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-3-fluoro-4-methoxybenzenesulfonamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-3-fluoro-4-methoxybenzenesulfonamide Traditional Name: 3-fluoro-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-4-methoxy-benzenesulfonamide Formula: C16H16FN3O4S MolecularWeight: 365.379343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16FN3O4S/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