N-(4-methylphenyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(p-tolyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(p-tolyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C14H12F3NO3S MolecularWeight: 331.31019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C14H12F3NO3S/c1-10-2-4-11(5-3-10)18-22(19,20)13-8-6-12(7-9-13)21-14(15,16)17/h2-9,18H,1H3