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

Systemtic Name: N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]ethanesulfonamide Openeye Name: N-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]ethanesulfonamide CAS Name: N-[3-[(1Z)-1-hydroxyiminoethyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]ethanesulfonamide Traditional Name: N-(3-acetohydroximoylphenyl)ethanesulfonamide Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=NO)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)/C(=N\O)/C

InChI

InChI=1S/C10H14N2O3S/c1-3-16(14,15)12-10-6-4-5-9(7-10)8(2)11-13/h4-7,12-13H,3H2,1-2H3/b11-8-