(NE)-N-[[2,6-bis(chloranyl)-3-(phenylsulfonyl)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2,6-bis(chloranyl)-3-(phenylsulfonyl)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-(benzenesulfonyl)-2,6-dichloro-benzaldehyde oxime CAS Name: (1E)-3-(benzenesulfonyl)-2,6-dichlorobenzaldehyde oxime IUPAC Name: (NE)-N-[[3-(benzenesulfonyl)-2,6-dichlorophenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-besyl-2,6-dichloro-benzaldoxime Formula: C13H9Cl2NO3S MolecularWeight: 330.18646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2NO3S/c14-11-6-7-12(13(15)10(11)8-16-17)20(18,19)9-4-2-1-3-5-9/h1-8,17H/b16-8+