(1Z)-N-(4-methylphenyl)sulfonylethanimidoyl chloride

Systemtic Name: (1Z)-N-(4-methylphenyl)sulfonylethanimidoyl chloride Openeye Name: (1Z)-N-(p-tolylsulfonyl)acetimidoyl chloride CAS Name: (1Z)-N-(4-methylphenyl)sulfonylethanimidoyl chloride IUPAC Name: (1Z)-N-(4-methylphenyl)sulfonylethanimidoyl chloride Traditional Name: (1Z)-N-tosylacetimidoyl chloride Formula: C9H10ClNO2S MolecularWeight: 231.6992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClNO2S/c1-7-3-5-9(6-4-7)14(12,13)11-8(2)10/h3-6H,1-2H3/b11-8-