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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-fluoranyl-3-methyl-benzenesulfonamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-fluoro-3-methyl-benzenesulfonamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-fluoro-3-methylbenzenesulfonamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-fluoro-3-methylbenzenesulfonamide Traditional Name: 4-fluoro-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-3-methyl-benzenesulfonamide Formula: C16H16FN3O3S MolecularWeight: 349.379943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)F

InChI

InChI=1S/C16H16FN3O3S/c1-10-8-12(5-6-13(10)17)24(22,23)18-11-4-7-14-15(9-11)20(3)16(21)19(14)2/h4-9,18H,1-3H3