N-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]piperidine-1-sulfonamide

Systemtic Name: N-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]piperidine-1-sulfonamide Openeye Name: N-[2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]piperidine-1-sulfonamide CAS Name: N-[2-[(1Z)-1-hydroxyiminoethyl]phenyl]-1-piperidinesulfonamide IUPAC Name: N-[2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]piperidine-1-sulfonamide Traditional Name: N-(2-acetohydroximoylphenyl)piperidine-1-sulfonamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1NS(=O)(=O)N2CCCCC2

Isomeric SMILES

C/C(=N/O)/C1=CC=CC=C1NS(=O)(=O)N2CCCCC2

InChI

InChI=1S/C13H19N3O3S/c1-11(14-17)12-7-3-4-8-13(12)15-20(18,19)16-9-5-2-6-10-16/h3-4,7-8,15,17H,2,5-6,9-10H2,1H3/b14-11-