2-(4-methanoylphenoxy)-N-(4-methylphenyl)sulfonyl-ethanimidate

Systemtic Name: 2-(4-methanoylphenoxy)-N-(4-methylphenyl)sulfonyl-ethanimidate Openeye Name: 2-(4-formylphenoxy)-N-(p-tolylsulfonyl)ethanimidate CAS Name: 2-(4-formylphenoxy)-N-(4-methylphenyl)sulfonylethanimidate IUPAC Name: 2-(4-formylphenoxy)-N-(4-methylphenyl)sulfonylethanimidate Traditional Name: 2-(4-formylphenoxy)-N-tosyl-acetimidate Formula: C16H14NO5S- MolecularWeight: 332.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(COC2=CC=C(C=C2)C=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C(COC2=CC=C(C=C2)C=O)[O-]

InChI

InChI=1S/C16H15NO5S/c1-12-2-8-15(9-3-12)23(20,21)17-16(19)11-22-14-6-4-13(10-18)5-7-14/h2-10H,11H2,1H3,(H,17,19)/p-1