N-methyl-N-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[(1Z)-1-hydroxyiminoethyl]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-(4-acetohydroximoylphenyl)-N-methyl-benzenesulfonamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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