(E)-N-(2-nitrophenyl)sulfonylbenzenecarboximidoyl chloride

Systemtic Name: (E)-N-(2-nitrophenyl)sulfonylbenzenecarboximidoyl chloride Openeye Name: (E)-N-(2-nitrophenyl)sulfonylbenzimidoyl chloride CAS Name: (E)-N-(2-nitrophenyl)sulfonylbenzenecarboximidoyl chloride IUPAC Name: (E)-N-(2-nitrophenyl)sulfonylbenzenecarboximidoyl chloride Traditional Name: (E)-N-(2-nitrophenyl)sulfonylbenzimidoyl chloride Formula: C13H9ClN2O4S MolecularWeight: 324.73956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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