N-(4-methylphenyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(p-tolyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(4-methylphenyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(p-tolyl)-2-(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=CC=C2OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

InChI

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