N-(3-ethanoyl-2-methoxy-phenyl)methanesulfonamide

Systemtic Name: N-(3-ethanoyl-2-methoxy-phenyl)methanesulfonamide Openeye Name: N-(3-acetyl-2-methoxy-phenyl)methanesulfonamide CAS Name: N-(3-acetyl-2-methoxyphenyl)methanesulfonamide IUPAC Name: N-(3-acetyl-2-methoxyphenyl)methanesulfonamide Traditional Name: N-(3-acetyl-2-methoxy-phenyl)methanesulfonamide Formula: C10H13NO4S MolecularWeight: 243.27952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)NS(=O)(=O)C)OC

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)NS(=O)(=O)C)OC

InChI

InChI=1S/C10H13NO4S/c1-7(12)8-5-4-6-9(10(8)15-2)11-16(3,13)14/h4-6,11H,1-3H3