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

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-N-(p-tolyl)benzenesulfonamide Formula: C20H17ClFNO2S MolecularWeight: 389.870883

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClFNO2S/c1-15-10-12-16(13-11-15)23(14-18-19(21)8-5-9-20(18)22)26(24,25)17-6-3-2-4-7-17/h2-13H,14H2,1H3