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

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3-chloro-4-fluoro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(3-chloro-4-fluoro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3-chloro-4-fluoro-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(3-chloro-4-fluoro-N-mesyl-anilino)acetamide Formula: C17H16ClFN2O4S MolecularWeight: 398.836343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC(=C(C=C2)F)Cl)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC(=C(C=C2)F)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H16ClFN2O4S/c1-11(22)12-4-3-5-13(8-12)20-17(23)10-21(26(2,24)25)14-6-7-16(19)15(18)9-14/h3-9H,10H2,1-2H3,(H,20,23)