N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-methoxy-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-methoxy-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-methoxy-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-methoxy-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-methoxy-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-4-methoxy-3-(trifluoromethyl)benzenesulfonamide Formula: C17H16F3N3O4S MolecularWeight: 415.38685

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C(F)(F)F)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C(F)(F)F)N(C1=O)C

InChI

InChI=1S/C17H16F3N3O4S/c1-22-13-6-4-10(8-14(13)23(2)16(22)24)21-28(25,26)11-5-7-15(27-3)12(9-11)17(18,19)20/h4-9,21H,1-3H3