(1Z)-1-(4-methylphenyl)sulfonyl-N-oxidanyl-methanimidoyl chloride

Systemtic Name: (1Z)-1-(4-methylphenyl)sulfonyl-N-oxidanyl-methanimidoyl chloride Openeye Name: (1Z)-N-hydroxy-1-(p-tolylsulfonyl)formimidoyl chloride CAS Name: (1Z)-N-hydroxy-1-(4-methylphenyl)sulfonylmethanimidoyl chloride IUPAC Name: (1Z)-N-hydroxy-1-(4-methylphenyl)sulfonylmethanimidoyl chloride Traditional Name: (1Z)-N-hydroxy-1-tosyl-formimidoyl chloride Formula: C8H8ClNO3S MolecularWeight: 233.67202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=NO)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClNO3S/c1-6-2-4-7(5-3-6)14(12,13)8(9)10-11/h2-5,11H,1H3/b10-8+