N-(5-chloranyl-2-methoxy-phenyl)-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(trifluoromethyl)benzenesulfonamide Formula: C14H11ClF3NO3S MolecularWeight: 365.75525

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

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