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

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-[(2-chlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(2-chloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(2-chloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(2-chloro-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(2-chloro-N-mesyl-anilino)acetamide Formula: C15H13BrCl2N2O3S MolecularWeight: 452.15032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC(=C(C=C1)Br)Cl)C2=CC=CC=C2Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC(=C(C=C1)Br)Cl)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H13BrCl2N2O3S/c1-24(22,23)20(14-5-3-2-4-12(14)17)9-15(21)19-10-6-7-11(16)13(18)8-10/h2-8H,9H2,1H3,(H,19,21)