1-(2-chloranyl-6-fluoranyl-phenyl)-N-[(4-methylphenyl)-phenyl-methyl]methanesulfonamide

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-[(4-methylphenyl)-phenyl-methyl]methanesulfonamide Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N-[phenyl(p-tolyl)methyl]methanesulfonamide CAS Name: 1-(2-chloro-6-fluorophenyl)-N-[(4-methylphenyl)-phenylmethyl]methanesulfonamide IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N-[(4-methylphenyl)-phenylmethyl]methanesulfonamide Traditional Name: 1-(2-chloro-6-fluoro-phenyl)-N-[phenyl(p-tolyl)methyl]methanesulfonamide Formula: C21H19ClFNO2S MolecularWeight: 403.897463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C21H19ClFNO2S/c1-15-10-12-17(13-11-15)21(16-6-3-2-4-7-16)24-27(25,26)14-18-19(22)8-5-9-20(18)23/h2-13,21,24H,14H2,1H3