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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)NS(=O)(=O)N2CCCCCC2

Isomeric SMILES

C/C(=N\O)/C1=CC(=CC=C1)NS(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C14H21N3O3S/c1-12(15-18)13-7-6-8-14(11-13)16-21(19,20)17-9-4-2-3-5-10-17/h6-8,11,16,18H,2-5,9-10H2,1H3/b15-12+