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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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