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

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C14H9ClF3N3O3S MolecularWeight: 391.75277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)C(F)(F)F)Cl

InChI

InChI=1S/C14H9ClF3N3O3S/c15-10-3-1-7(5-9(10)14(16,17)18)21-25(23,24)8-2-4-11-12(6-8)20-13(22)19-11/h1-6,21H,(H2,19,20,22)