N-[2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]methanesulfonamide Openeye Name: N-[2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]methanesulfonamide CAS Name: N-[2-[(E)-hydroxyimino(phenyl)methyl]phenyl]methanesulfonamide IUPAC Name: N-[2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]methanesulfonamide Traditional Name: N-[2-[(E)-phenylcarbohydroximoyl]phenyl]methanesulfonamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c1-20(18,19)16-13-10-6-5-9-12(13)14(15-17)11-7-3-2-4-8-11/h2-10,16-17H,1H3/b15-14+