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

Systemtic Name: N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]methanesulfonamide Openeye Name: N-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]methanesulfonamide CAS Name: N-[3-[(1Z)-1-hydroxyiminoethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]methanesulfonamide Traditional Name: N-(3-acetohydroximoylphenyl)methanesulfonamide Formula: C9H12N2O3S MolecularWeight: 228.26818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3S/c1-7(10-12)8-4-3-5-9(6-8)11-15(2,13)14/h3-6,11-12H,1-2H3/b10-7-