2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfonyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfonyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methylsulfonyl]-N-(p-tolyl)acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methylsulfonyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methylsulfonyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-chloro-6-fluoro-benzyl)sulfonyl-N-(p-tolyl)acetamide Formula: C16H15ClFNO3S MolecularWeight: 355.811603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C16H15ClFNO3S/c1-11-5-7-12(8-6-11)19-16(20)10-23(21,22)9-13-14(17)3-2-4-15(13)18/h2-8H,9-10H2,1H3,(H,19,20)