N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-1-phenyl-methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\O)/C1=CC=CC=C1NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O3S/c1-12(16-18)14-9-5-6-10-15(14)17-21(19,20)11-13-7-3-2-4-8-13/h2-10,17-18H,11H2,1H3/b16-12+