1-(5-methyl-1,2-oxazol-3-yl)-N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]methanesulfonamide

Systemtic Name: 1-(5-methyl-1,2-oxazol-3-yl)-N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-1-(5-methylisoxazol-3-yl)methanesulfonamide CAS Name: N-[4-[(1E)-1-hydroxyiminoethyl]phenyl]-1-(5-methyl-3-isoxazolyl)methanesulfonamide IUPAC Name: N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide Traditional Name: N-(4-acetohydroximoylphenyl)-1-(5-methylisoxazol-3-yl)methanesulfonamide Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CS(=O)(=O)NC2=CC=C(C=C2)C(=NO)C

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4S/c1-9-7-13(15-20-9)8-21(18,19)16-12-5-3-11(4-6-12)10(2)14-17/h3-7,16-17H,8H2,1-2H3/b14-10+