3-chloranyl-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-methyl-benzenesulfonamide Formula: C16H17ClFNO3S MolecularWeight: 357.827483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC(C)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC(C)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C16H17ClFNO3S/c1-10-13(17)5-4-6-16(10)23(20,21)19-11(2)12-7-8-15(22-3)14(18)9-12/h4-9,11,19H,1-3H3