3,5-dimethyl-N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-1H-pyrazole-4-sulfonamide

Systemtic Name: 3,5-dimethyl-N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-1H-pyrazole-4-sulfonamide Openeye Name: N-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[3-[(1E)-1-hydroxyiminoethyl]phenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-(3-acetohydroximoylphenyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=NO)C

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=CC(=C2)/C(=N/O)/C

InChI

InChI=1S/C13H16N4O3S/c1-8(16-18)11-5-4-6-12(7-11)17-21(19,20)13-9(2)14-15-10(13)3/h4-7,17-18H,1-3H3,(H,14,15)/b16-8+