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

Systemtic Name: 2-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C17H16F3N3O4S MolecularWeight: 415.38685

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H16F3N3O4S/c1-2-7-27-15-6-3-10(17(18,19)20)8-14(15)23-28(25,26)11-4-5-12-13(9-11)22-16(24)21-12/h3-6,8-9,23H,2,7H2,1H3,(H2,21,22,24)