N-[2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]octane-1-sulfonamide

Systemtic Name: N-[2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]octane-1-sulfonamide Openeye Name: N-[2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]octane-1-sulfonamide CAS Name: N-[2-[(E)-hydroxyimino(phenyl)methyl]phenyl]-1-octanesulfonamide IUPAC Name: N-[2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]octane-1-sulfonamide Traditional Name: N-[2-[(E)-phenylcarbohydroximoyl]phenyl]octane-1-sulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NC1=CC=CC=C1C(=NO)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCS(=O)(=O)NC1=CC=CC=C1/C(=N/O)/C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O3S/c1-2-3-4-5-6-12-17-27(25,26)23-20-16-11-10-15-19(20)21(22-24)18-13-8-7-9-14-18/h7-11,13-16,23-24H,2-6,12,17H2,1H3/b22-21+