(1Z)-2-chloranyl-N-(phenylsulfonyl)benzenecarboximidoyl chloride

Systemtic Name: (1Z)-2-chloranyl-N-(phenylsulfonyl)benzenecarboximidoyl chloride Openeye Name: (1Z)-N-(benzenesulfonyl)-2-chloro-benzimidoyl chloride CAS Name: (1Z)-N-(benzenesulfonyl)-2-chlorobenzenecarboximidoyl chloride IUPAC Name: (1Z)-N-(benzenesulfonyl)-2-chlorobenzenecarboximidoyl chloride Traditional Name: (1Z)-N-besyl-2-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=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=CC=C2Cl)\Cl

InChI

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