(1Z)-4-chloranyl-N-(4-methylphenyl)sulfonyl-benzenecarboximidoyl chloride

Systemtic Name: (1Z)-4-chloranyl-N-(4-methylphenyl)sulfonyl-benzenecarboximidoyl chloride Openeye Name: (1Z)-4-chloro-N-(p-tolylsulfonyl)benzimidoyl chloride CAS Name: (1Z)-4-chloro-N-(4-methylphenyl)sulfonylbenzenecarboximidoyl chloride IUPAC Name: (1Z)-4-chloro-N-(4-methylphenyl)sulfonylbenzenecarboximidoyl chloride Traditional Name: (1Z)-4-chloro-N-tosyl-benzimidoyl chloride Formula: C14H11Cl2NO2S MolecularWeight: 328.21364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=C(C=C2)Cl)\Cl

InChI

InChI=1S/C14H11Cl2NO2S/c1-10-2-8-13(9-3-10)20(18,19)17-14(16)11-4-6-12(15)7-5-11/h2-9H,1H3/b17-14-