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

Systemtic Name: N-[2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]butane-1-sulfonamide Openeye Name: N-[2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]butane-1-sulfonamide CAS Name: N-[2-[(E)-hydroxyimino(phenyl)methyl]phenyl]-1-butanesulfonamide IUPAC Name: N-[2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]butane-1-sulfonamide Traditional Name: N-[2-[(E)-phenylcarbohydroximoyl]phenyl]butane-1-sulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-2-3-13-23(21,22)19-16-12-8-7-11-15(16)17(18-20)14-9-5-4-6-10-14/h4-12,19-20H,2-3,13H2,1H3/b18-17+