2-[(3-bromophenyl)-methylsulfonyl-amino]-N-(2-pyridin-2-ylsulfanylethyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-(2-pyridin-2-ylsulfanylethyl)ethanamide Openeye Name: 2-(3-bromo-N-methylsulfonyl-anilino)-N-[2-(2-pyridylsulfanyl)ethyl]acetamide CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-[2-(2-pyridinylthio)ethyl]acetamide IUPAC Name: 2-(3-bromo-N-methylsulfonylanilino)-N-(2-pyridin-2-ylsulfanylethyl)acetamide Traditional Name: 2-(3-bromo-N-mesyl-anilino)-N-[2-(2-pyridylthio)ethyl]acetamide Formula: C16H18BrN3O3S2 MolecularWeight: 444.36642

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCSC1=CC=CC=N1)C2=CC(=CC=C2)Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCSC1=CC=CC=N1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H18BrN3O3S2/c1-25(22,23)20(14-6-4-5-13(17)11-14)12-15(21)18-9-10-24-16-7-2-3-8-19-16/h2-8,11H,9-10,12H2,1H3,(H,18,21)