N-(4-acetamidophenyl)-2-[(3-chloranyl-4-fluoranyl-phenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(3-chloranyl-4-fluoranyl-phenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-3-chloro-4-fluoro-anilino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-3-chloro-4-fluoroanilino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-3-chloro-4-fluoroanilino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-(N-besyl-3-chloro-4-fluoro-anilino)acetamide Formula: C22H19ClFN3O4S MolecularWeight: 475.920363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)F)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)F)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19ClFN3O4S/c1-15(28)25-16-7-9-17(10-8-16)26-22(29)14-27(18-11-12-21(24)20(23)13-18)32(30,31)19-5-3-2-4-6-19/h2-13H,14H2,1H3,(H,25,28)(H,26,29)