methyl (1Z)-N-[(4-methylphenyl)sulfonylmethyl]ethanimidate

Systemtic Name: methyl (1Z)-N-[(4-methylphenyl)sulfonylmethyl]ethanimidate Openeye Name: methyl (1Z)-N-(p-tolylsulfonylmethyl)ethanimidate CAS Name: (1Z)-N-[(4-methylphenyl)sulfonylmethyl]ethanimidic acid methyl ester IUPAC Name: methyl (1Z)-N-[(4-methylphenyl)sulfonylmethyl]ethanimidate Traditional Name: (1Z)-N-(tosylmethyl)acetimidic acid methyl ester Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3S/c1-9-4-6-11(7-5-9)16(13,14)8-12-10(2)15-3/h4-7H,8H2,1-3H3/b12-10-