(E)-N-(2-chloranyl-5-nitro-phenyl)sulfonylbenzenecarboximidoyl chloride

Systemtic Name: (E)-N-(2-chloranyl-5-nitro-phenyl)sulfonylbenzenecarboximidoyl chloride Openeye Name: (E)-N-(2-chloro-5-nitro-phenyl)sulfonylbenzimidoyl chloride CAS Name: (E)-N-(2-chloro-5-nitrophenyl)sulfonylbenzenecarboximidoyl chloride IUPAC Name: (E)-N-(2-chloro-5-nitrophenyl)sulfonylbenzenecarboximidoyl chloride Traditional Name: (E)-N-(2-chloro-5-nitro-phenyl)sulfonylbenzimidoyl chloride Formula: C13H8Cl2N2O4S MolecularWeight: 359.18462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2N2O4S/c14-11-7-6-10(17(18)19)8-12(11)22(20,21)16-13(15)9-4-2-1-3-5-9/h1-8H/b16-13+