(1E)-1-methoxy-N-(2-methylphenyl)sulfonyl-methanimidoyl chloride

Systemtic Name: (1E)-1-methoxy-N-(2-methylphenyl)sulfonyl-methanimidoyl chloride Openeye Name: (1E)-1-methoxy-N-(o-tolylsulfonyl)formimidoyl chloride CAS Name: (1E)-1-methoxy-N-(2-methylphenyl)sulfonylmethanimidoyl chloride IUPAC Name: (1E)-1-methoxy-N-(2-methylphenyl)sulfonylmethanimidoyl chloride Traditional Name: (1E)-1-methoxy-N-(o-tolylsulfonyl)formimidoyl chloride Formula: C9H10ClNO3S MolecularWeight: 247.6986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N=C(OC)Cl

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)/N=C(\OC)/Cl

InChI

InChI=1S/C9H10ClNO3S/c1-7-5-3-4-6-8(7)15(12,13)11-9(10)14-2/h3-6H,1-2H3/b11-9-