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

Systemtic Name: 3-methyl-N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]piperidine-1-sulfonamide Openeye Name: N-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-3-methyl-piperidine-1-sulfonamide CAS Name: N-[2-[(1E)-1-hydroxyiminoethyl]phenyl]-3-methyl-1-piperidinesulfonamide IUPAC Name: N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-methylpiperidine-1-sulfonamide Traditional Name: N-(2-acetohydroximoylphenyl)-3-methyl-piperidine-1-sulfonamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)NC2=CC=CC=C2C(=NO)C

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)NC2=CC=CC=C2/C(=N/O)/C

InChI

InChI=1S/C14H21N3O3S/c1-11-6-5-9-17(10-11)21(19,20)16-14-8-4-3-7-13(14)12(2)15-18/h3-4,7-8,11,16,18H,5-6,9-10H2,1-2H3/b15-12+