(1Z)-3-chloranyl-N-(phenylsulfonyl)benzenecarboximidoyl chloride

Systemtic Name: (1Z)-3-chloranyl-N-(phenylsulfonyl)benzenecarboximidoyl chloride Openeye Name: (1Z)-N-(benzenesulfonyl)-3-chloro-benzimidoyl chloride CAS Name: (1Z)-N-(benzenesulfonyl)-3-chlorobenzenecarboximidoyl chloride IUPAC Name: (1Z)-N-(benzenesulfonyl)-3-chlorobenzenecarboximidoyl chloride Traditional Name: (1Z)-N-besyl-3-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(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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