3-methyl-N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzenesulfonamide

Systemtic Name: 3-methyl-N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzenesulfonamide Openeye Name: N-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-3-methyl-benzenesulfonamide CAS Name: N-[2-[(1E)-1-hydroxyiminoethyl]phenyl]-3-methylbenzenesulfonamide IUPAC Name: N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-methylbenzenesulfonamide Traditional Name: N-(2-acetohydroximoylphenyl)-3-methyl-benzenesulfonamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C(=NO)C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2/C(=N/O)/C

InChI

InChI=1S/C15H16N2O3S/c1-11-6-5-7-13(10-11)21(19,20)17-15-9-4-3-8-14(15)12(2)16-18/h3-10,17-18H,1-2H3/b16-12+