(1Z)-2-(methylamino)-N-(4-methylphenyl)sulfonyl-ethanimidoyl chloride

Systemtic Name: (1Z)-2-(methylamino)-N-(4-methylphenyl)sulfonyl-ethanimidoyl chloride Openeye Name: (1Z)-2-(methylamino)-N-(p-tolylsulfonyl)acetimidoyl chloride CAS Name: (1Z)-2-(methylamino)-N-(4-methylphenyl)sulfonylethanimidoyl chloride IUPAC Name: (1Z)-2-(methylamino)-N-(4-methylphenyl)sulfonylethanimidoyl chloride Traditional Name: (1Z)-2-(methylamino)-N-tosyl-acetimidoyl chloride Formula: C10H13ClN2O2S MolecularWeight: 260.74042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O2S/c1-8-3-5-9(6-4-8)16(14,15)13-10(11)7-12-2/h3-6,12H,7H2,1-2H3/b13-10-