(E)-N-(4-chloranyl-3-nitro-phenyl)sulfonylbenzenecarboximidoyl chloride

Systemtic Name: (E)-N-(4-chloranyl-3-nitro-phenyl)sulfonylbenzenecarboximidoyl chloride Openeye Name: (E)-N-(4-chloro-3-nitro-phenyl)sulfonylbenzimidoyl chloride CAS Name: (E)-N-(4-chloro-3-nitrophenyl)sulfonylbenzenecarboximidoyl chloride IUPAC Name: (E)-N-(4-chloro-3-nitrophenyl)sulfonylbenzenecarboximidoyl chloride Traditional Name: (E)-N-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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