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

Systemtic Name: 3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]benzenesulfonamide Openeye Name: 3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]benzenesulfonamide CAS Name: 3-[(1Z)-1-hydroxyiminoethyl]benzenesulfonamide IUPAC Name: 3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]benzenesulfonamide Traditional Name: 3-acetohydroximoylbenzenesulfonamide Formula: C8H10N2O3S MolecularWeight: 214.2416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3S/c1-6(10-11)7-3-2-4-8(5-7)14(9,12)13/h2-5,11H,1H3,(H2,9,12,13)/b10-6-