N-(2-chloranyl-4-methyl-phenyl)-3-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-3-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-3-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2-chloro-4-methylphenyl)-3-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2-chloro-4-methylphenyl)-3-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-3-(trifluoromethoxy)benzenesulfonamide Formula: C14H11ClF3NO3S MolecularWeight: 365.75525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClF3NO3S/c1-9-5-6-13(12(15)7-9)19-23(20,21)11-4-2-3-10(8-11)22-14(16,17)18/h2-8,19H,1H3