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

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(5-chloro-2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(5-chloro-2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(5-chloro-N-mesyl-2-methyl-anilino)acetamide Formula: C16H15BrCl2N2O3S MolecularWeight: 466.1769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC(=C(C=C2)Br)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC(=C(C=C2)Br)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H15BrCl2N2O3S/c1-10-3-4-11(18)7-15(10)21(25(2,23)24)9-16(22)20-12-5-6-13(17)14(19)8-12/h3-8H,9H2,1-2H3,(H,20,22)