(1Z)-4-nitro-N-(phenylsulfonyl)benzenecarboximidoyl chloride

Systemtic Name: (1Z)-4-nitro-N-(phenylsulfonyl)benzenecarboximidoyl chloride Openeye Name: (1Z)-N-(benzenesulfonyl)-4-nitro-benzimidoyl chloride CAS Name: (1Z)-N-(benzenesulfonyl)-4-nitrobenzenecarboximidoyl chloride IUPAC Name: (1Z)-N-(benzenesulfonyl)-4-nitrobenzenecarboximidoyl chloride Traditional Name: (1Z)-N-besyl-4-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=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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