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

Systemtic Name: 4-methyl-N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]piperidine-1-sulfonamide Openeye Name: N-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-4-methyl-piperidine-1-sulfonamide CAS Name: N-[3-[(1E)-1-hydroxyiminoethyl]phenyl]-4-methyl-1-piperidinesulfonamide IUPAC Name: N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-4-methylpiperidine-1-sulfonamide Traditional Name: N-(3-acetohydroximoylphenyl)-4-methyl-piperidine-1-sulfonamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)NC2=CC=CC(=C2)C(=NO)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)NC2=CC=CC(=C2)/C(=N/O)/C

InChI

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