(Z)-N-(phenylsulfonyl)benzenecarboximidoyl chloride

Systemtic Name: (Z)-N-(phenylsulfonyl)benzenecarboximidoyl chloride Openeye Name: (Z)-N-(benzenesulfonyl)benzimidoyl chloride CAS Name: (Z)-N-(benzenesulfonyl)benzenecarboximidoyl chloride IUPAC Name: (Z)-N-(benzenesulfonyl)benzenecarboximidoyl chloride Traditional Name: (Z)-N-besylbenzimidoyl chloride Formula: C13H10ClNO2S MolecularWeight: 279.742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO2S/c14-13(11-7-3-1-4-8-11)15-18(16,17)12-9-5-2-6-10-12/h1-10H/b15-13-