N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2-methoxy-acetamide CAS Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2-methoxyacetamide Traditional Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2-methoxy-acetamide Formula: C10H13ClN2O4S MolecularWeight: 292.73922

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C=C1)NS(=O)(=O)C)Cl

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1)NS(=O)(=O)C)Cl

InChI

InChI=1S/C10H13ClN2O4S/c1-17-6-10(14)12-7-3-4-9(8(11)5-7)13-18(2,15)16/h3-5,13H,6H2,1-2H3,(H,12,14)