2-[(2-bromophenyl)-methylsulfonyl-amino]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-[(2-bromophenyl)-methylsulfonyl-amino]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-(2-bromo-N-methylsulfonyl-anilino)-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-(2-bromo-N-methylsulfonylanilino)-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-N-methylsulfonylanilino)-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-(2-bromo-N-mesyl-anilino)-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C21H18BrClN2O4S MolecularWeight: 509.80062

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)C3=CC=CC=C3Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)C3=CC=CC=C3Br

InChI

InChI=1S/C21H18BrClN2O4S/c1-30(27,28)25(19-10-6-5-9-17(19)22)14-21(26)24-18-13-15(23)11-12-20(18)29-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,24,26)