N-(4-ethanoylphenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide Openeye Name: N-(4-acetylphenyl)-1-(5-methylisoxazol-3-yl)methanesulfonamide CAS Name: N-(4-acetylphenyl)-1-(5-methyl-3-isoxazolyl)methanesulfonamide IUPAC Name: N-(4-acetylphenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide Traditional Name: N-(4-acetylphenyl)-1-(5-methylisoxazol-3-yl)methanesulfonamide Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CS(=O)(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC(=NO1)CS(=O)(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C13H14N2O4S/c1-9-7-13(14-19-9)8-20(17,18)15-12-5-3-11(4-6-12)10(2)16/h3-7,15H,8H2,1-2H3