(1E)-3-nitro-N-(phenylsulfonyl)benzenecarboximidoyl chloride

Systemtic Name: (1E)-3-nitro-N-(phenylsulfonyl)benzenecarboximidoyl chloride Openeye Name: (1E)-N-(benzenesulfonyl)-3-nitro-benzimidoyl chloride CAS Name: (1E)-N-(benzenesulfonyl)-3-nitrobenzenecarboximidoyl chloride IUPAC Name: (1E)-N-(benzenesulfonyl)-3-nitrobenzenecarboximidoyl chloride Traditional Name: (1E)-N-besyl-3-nitro-benzimidoyl chloride Formula: C13H9ClN2O4S MolecularWeight: 324.73956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=CC(=CC=C2)[N+](=O)[O-])/Cl

InChI

InChI=1S/C13H9ClN2O4S/c14-13(10-5-4-6-11(9-10)16(17)18)15-21(19,20)12-7-2-1-3-8-12/h1-9H/b15-13+