4-fluoranyl-N'-(4-methylphenyl)sulfonyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzenecarboximidamide

Systemtic Name: 4-fluoranyl-N'-(4-methylphenyl)sulfonyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzenecarboximidamide Openeye Name: 4-fluoro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: 4-fluoro-N'-(4-methylphenyl)sulfonyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzenecarboximidamide IUPAC Name: 4-fluoro-N'-(4-methylphenyl)sulfonyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzenecarboximidamide Traditional Name: 4-fluoro-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-N'-tosyl-benzamidine Formula: C21H17FN4O3S MolecularWeight: 424.448083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=C(C=C2)F)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=C(C=C2)F)\NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H17FN4O3S/c1-13-2-9-17(10-3-13)30(28,29)26-20(14-4-6-15(22)7-5-14)23-16-8-11-18-19(12-16)25-21(27)24-18/h2-12H,1H3,(H,23,26)(H2,24,25,27)