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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-(3-chloro-4-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(3-chloro-4-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(3-chloro-N-mesyl-4-methoxy-anilino)acetamide Formula: C16H15Cl2FN2O4S MolecularWeight: 421.270703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2FN2O4S/c1-25-15-6-4-11(8-13(15)18)21(26(2,23)24)9-16(22)20-10-3-5-14(19)12(17)7-10/h3-8H,9H2,1-2H3,(H,20,22)