N-methyl-2-oxidanylidene-N-[[4-(trifluoromethyl)phenyl]methyl]-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-methyl-2-oxidanylidene-N-[[4-(trifluoromethyl)phenyl]methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-methyl-2-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-methyl-2-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-methyl-2-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-methyl-N-[4-(trifluoromethyl)benzyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C16H14F3N3O3S MolecularWeight: 385.36087

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(F)(F)F)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(F)(F)F)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H14F3N3O3S/c1-22(9-10-2-4-11(5-3-10)16(17,18)19)26(24,25)12-6-7-13-14(8-12)21-15(23)20-13/h2-8H,9H2,1H3,(H2,20,21,23)