(1Z)-1-methoxy-N-[(4-methylphenyl)sulfonylmethyl]methanimidoyl chloride

Systemtic Name: (1Z)-1-methoxy-N-[(4-methylphenyl)sulfonylmethyl]methanimidoyl chloride Openeye Name: (1Z)-1-methoxy-N-(p-tolylsulfonylmethyl)formimidoyl chloride CAS Name: (1Z)-1-methoxy-N-[(4-methylphenyl)sulfonylmethyl]methanimidoyl chloride IUPAC Name: (1Z)-1-methoxy-N-[(4-methylphenyl)sulfonylmethyl]methanimidoyl chloride Traditional Name: (1Z)-1-methoxy-N-(tosylmethyl)formimidoyl chloride Formula: C10H12ClNO3S MolecularWeight: 261.72518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CN=C(OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO3S/c1-8-3-5-9(6-4-8)16(13,14)7-12-10(11)15-2/h3-6H,7H2,1-2H3/b12-10+