(NE)-N-[[2-(phenylsulfonyl)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-(phenylsulfonyl)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-(benzenesulfonyl)benzaldehyde oxime CAS Name: (1E)-2-(benzenesulfonyl)benzaldehyde oxime IUPAC Name: (NE)-N-[[2-(benzenesulfonyl)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-besylbenzaldoxime Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2C=NO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2/C=N/O

InChI

InChI=1S/C13H11NO3S/c15-14-10-11-6-4-5-9-13(11)18(16,17)12-7-2-1-3-8-12/h1-10,15H/b14-10+