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

Systemtic Name: N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]benzenesulfonamide CAS Name: N-[3-[(1Z)-1-hydroxyiminoethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]benzenesulfonamide Traditional Name: N-(3-acetohydroximoylphenyl)benzenesulfonamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c1-11(15-17)12-6-5-7-13(10-12)16-20(18,19)14-8-3-2-4-9-14/h2-10,16-17H,1H3/b15-11-