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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(2-bromophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(2-bromo-N-methylsulfonyl-anilino)-N-(3,4-difluorophenyl)acetamide CAS Name: 2-(2-bromo-N-methylsulfonylanilino)-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(2-bromo-N-methylsulfonylanilino)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(2-bromo-N-mesyl-anilino)-N-(3,4-difluorophenyl)acetamide Formula: C15H13BrF2N2O3S MolecularWeight: 419.241126

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC(=C(C=C1)F)F)C2=CC=CC=C2Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC(=C(C=C1)F)F)C2=CC=CC=C2Br

InChI

InChI=1S/C15H13BrF2N2O3S/c1-24(22,23)20(14-5-3-2-4-11(14)16)9-15(21)19-10-6-7-12(17)13(18)8-10/h2-8H,9H2,1H3,(H,19,21)