2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(2,3-dichloro-N-methylsulfonyl-anilino)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(2,3-dichloro-N-mesyl-anilino)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C13H18Cl2N2O4S MolecularWeight: 369.26402

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CN(C1=C(C(=CC=C1)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC(COC)NC(=O)CN(C1=C(C(=CC=C1)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C13H18Cl2N2O4S/c1-9(8-21-2)16-12(18)7-17(22(3,19)20)11-6-4-5-10(14)13(11)15/h4-6,9H,7-8H2,1-3H3,(H,16,18)