2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(3-bromophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(3,5-dichloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-bromophenyl)-2-(3,5-dichloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-bromophenyl)-2-(3,5-dichloro-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-bromophenyl)-2-(3,5-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(=CC=C1)Br)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

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