2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-methylacetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-methyl-acetamide Formula: C11H15ClN2O4S MolecularWeight: 306.7658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O4S/c1-13-11(15)7-14(19(3,16)17)9-6-8(12)4-5-10(9)18-2/h4-6H,7H2,1-3H3,(H,13,15)