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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=C(C=CC=C2Cl)F)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=C(C=CC=C2Cl)F)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H19ClFNO2S/c1-15-6-10-17(11-7-15)24(14-19-20(22)4-3-5-21(19)23)27(25,26)18-12-8-16(2)9-13-18/h3-13H,14H2,1-2H3