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

Systemtic Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C17H16F3N3O5S MolecularWeight: 431.38625

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H16F3N3O5S/c1-27-6-7-28-15-5-2-10(17(18,19)20)8-14(15)23-29(25,26)11-3-4-12-13(9-11)22-16(24)21-12/h2-5,8-9,23H,6-7H2,1H3,(H2,21,22,24)