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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-(3-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-(3-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(3-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(N-mesyl-3-methoxy-anilino)acetamide Formula: C16H16ClFN2O4S MolecularWeight: 386.825643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NC2=CC(=C(C=C2)F)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NC2=CC(=C(C=C2)F)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H16ClFN2O4S/c1-24-13-5-3-4-12(9-13)20(25(2,22)23)10-16(21)19-11-6-7-15(18)14(17)8-11/h3-9H,10H2,1-2H3,(H,19,21)