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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: 2-(2,3-dichloro-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-methylacetamide IUPAC Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: 2-(2,3-dichloro-N-mesyl-anilino)-N-methyl-acetamide Formula: C10H12Cl2N2O3S MolecularWeight: 311.18488

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C1=C(C(=CC=C1)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CNC(=O)CN(C1=C(C(=CC=C1)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C10H12Cl2N2O3S/c1-13-9(15)6-14(18(2,16)17)8-5-3-4-7(11)10(8)12/h3-5H,6H2,1-2H3,(H,13,15)