4-chloranyl-2,5-dimethyl-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-2,5-dimethyl-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 4-chloro-2,5-dimethyl-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide CAS Name: 4-chloro-2,5-dimethyl-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide IUPAC Name: 4-chloro-2,5-dimethyl-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide Traditional Name: 4-chloro-2,5-dimethyl-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide Formula: C16H13ClF3N3O2S MolecularWeight: 403.80653

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C(F)(F)F

InChI

InChI=1S/C16H13ClF3N3O2S/c1-8-6-14(9(2)5-11(8)17)26(24,25)23-10-3-4-12-13(7-10)22-15(21-12)16(18,19)20/h3-7,23H,1-2H3,(H,21,22)