N-(4-bromanyl-3-chloranyl-phenyl)-2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(5-chloro-N-mesyl-2-methoxy-anilino)acetamide Formula: C16H15BrCl2N2O4S MolecularWeight: 482.1763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrCl2N2O4S/c1-25-15-6-3-10(18)7-14(15)21(26(2,23)24)9-16(22)20-11-4-5-12(17)13(19)8-11/h3-8H,9H2,1-2H3,(H,20,22)