N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-fluoranyl-4-methyl-benzenesulfonamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-fluoranyl-4-methyl-benzenesulfonamide Openeye Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-fluoro-4-methyl-benzenesulfonamide CAS Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-fluoro-4-methylbenzenesulfonamide IUPAC Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-fluoro-4-methylbenzenesulfonamide Traditional Name: N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-3-fluoro-4-methyl-benzenesulfonamide Formula: C14H11BrFN3O3S MolecularWeight: 400.222843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br)F

InChI

InChI=1S/C14H11BrFN3O3S/c1-7-2-3-8(4-10(7)16)23(21,22)19-11-6-13-12(5-9(11)15)17-14(20)18-13/h2-6,19H,1H3,(H2,17,18,20)