2-oxidanylidene-N-[2-(trifluoromethyloxy)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[2-(trifluoromethyloxy)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-[2-(trifluoromethoxy)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-[2-(trifluoromethoxy)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-[2-(trifluoromethoxy)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[2-(trifluoromethoxy)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C14H10F3N3O4S MolecularWeight: 373.30711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)OC(F)(F)F

InChI

InChI=1S/C14H10F3N3O4S/c15-14(16,17)24-12-4-2-1-3-10(12)20-25(22,23)8-5-6-9-11(7-8)19-13(21)18-9/h1-7,20H,(H2,18,19,21)