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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-fluoranyl-3-methoxy-benzenesulfonamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-fluoro-3-methoxy-benzenesulfonamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-fluoro-3-methoxybenzenesulfonamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-fluoro-3-methoxybenzenesulfonamide Traditional Name: 4-fluoro-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-3-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)F)OC)N(C1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H16FN3O4S/c1-19-13-7-4-10(8-14(13)20(2)16(19)21)18-25(22,23)11-5-6-12(17)15(9-11)24-3/h4-9,18H,1-3H3