N-(5-chloranyl-2-methyl-phenyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C14H11ClF3NO3S MolecularWeight: 365.75525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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