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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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