(1E)-2-chloranyl-N-(4-methylphenyl)sulfonyl-benzenecarboximidoyl chloride

Systemtic Name: (1E)-2-chloranyl-N-(4-methylphenyl)sulfonyl-benzenecarboximidoyl chloride Openeye Name: (1E)-2-chloro-N-(p-tolylsulfonyl)benzimidoyl chloride CAS Name: (1E)-2-chloro-N-(4-methylphenyl)sulfonylbenzenecarboximidoyl chloride IUPAC Name: (1E)-2-chloro-N-(4-methylphenyl)sulfonylbenzenecarboximidoyl chloride Traditional Name: (1E)-2-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=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=CC=CC=C2Cl)/Cl

InChI

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