N-[2,3-bis(chloranyl)phenyl]-2-[(4-bromophenyl)-methylsulfonyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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