N,N-dimethyl-4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]benzenesulfonamide Openeye Name: 4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-hydroxyiminoethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-acetohydroximoyl-N,N-dimethyl-benzenesulfonamide Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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