2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-methylacetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-methyl-acetamide Formula: C10H13ClN2O3S MolecularWeight: 276.73982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O3S/c1-12-10(14)7-13(17(2,15)16)9-5-3-4-8(11)6-9/h3-6H,7H2,1-2H3,(H,12,14)