(1E)-4-chloranyl-N-(phenylsulfonyl)benzenecarboximidoyl chloride

Systemtic Name: (1E)-4-chloranyl-N-(phenylsulfonyl)benzenecarboximidoyl chloride Openeye Name: (1E)-N-(benzenesulfonyl)-4-chloro-benzimidoyl chloride CAS Name: (1E)-N-(benzenesulfonyl)-4-chlorobenzenecarboximidoyl chloride IUPAC Name: (1E)-N-(benzenesulfonyl)-4-chlorobenzenecarboximidoyl chloride Traditional Name: (1E)-N-besyl-4-chloro-benzimidoyl chloride Formula: C13H9Cl2NO2S MolecularWeight: 314.18706

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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)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=CC=C(C=C2)Cl)/Cl

InChI

InChI=1S/C13H9Cl2NO2S/c14-11-8-6-10(7-9-11)13(15)16-19(17,18)12-4-2-1-3-5-12/h1-9H/b16-13+