N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-(3-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-(3-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(3-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(N-mesyl-3-methyl-anilino)acetamide Formula: C16H16ClFN2O3S MolecularWeight: 370.826243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2=CC(=C(C=C2)F)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2=CC(=C(C=C2)F)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H16ClFN2O3S/c1-11-4-3-5-13(8-11)20(24(2,22)23)10-16(21)19-12-6-7-15(18)14(17)9-12/h3-9H,10H2,1-2H3,(H,19,21)