N-[2-(4-chlorophenyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide CAS Name: N-[2-(4-chlorophenyl)-4-(trifluoromethyl)-1-imidazolyl]benzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Traditional Name: N-[2-(4-chlorophenyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Formula: C16H11ClF3N3O2S MolecularWeight: 401.79065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C=C(N=C2C3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C=C(N=C2C3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C16H11ClF3N3O2S/c17-12-8-6-11(7-9-12)15-21-14(16(18,19)20)10-23(15)22-26(24,25)13-4-2-1-3-5-13/h1-10,22H