N-(4-ethanoyl-2-methyl-phenyl)methanesulfonamide

Systemtic Name: N-(4-ethanoyl-2-methyl-phenyl)methanesulfonamide Openeye Name: N-(4-acetyl-2-methyl-phenyl)methanesulfonamide CAS Name: N-(4-acetyl-2-methylphenyl)methanesulfonamide IUPAC Name: N-(4-acetyl-2-methylphenyl)methanesulfonamide Traditional Name: N-(4-acetyl-2-methyl-phenyl)methanesulfonamide Formula: C10H13NO3S MolecularWeight: 227.28012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C)NS(=O)(=O)C

InChI

InChI=1S/C10H13NO3S/c1-7-6-9(8(2)12)4-5-10(7)11-15(3,13)14/h4-6,11H,1-3H3