4-fluoranyl-N-(6-methoxy-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-methyl-benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-(6-methoxy-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-methyl-benzenesulfonamide Openeye Name: 4-fluoro-N-(6-methoxy-1,3-dimethyl-2-oxo-benzimidazol-5-yl)-3-methyl-benzenesulfonamide CAS Name: 4-fluoro-N-(6-methoxy-1,3-dimethyl-2-oxo-5-benzimidazolyl)-3-methylbenzenesulfonamide IUPAC Name: 4-fluoro-N-(6-methoxy-1,3-dimethyl-2-oxobenzimidazol-5-yl)-3-methylbenzenesulfonamide Traditional Name: 4-fluoro-N-(2-keto-6-methoxy-1,3-dimethyl-benzimidazol-5-yl)-3-methyl-benzenesulfonamide Formula: C17H18FN3O4S MolecularWeight: 379.405923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)OC)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)OC)F

InChI

InChI=1S/C17H18FN3O4S/c1-10-7-11(5-6-12(10)18)26(23,24)19-13-8-14-15(9-16(13)25-4)21(3)17(22)20(14)2/h5-9,19H,1-4H3