ethyl (1E)-N-[4-cyano-2,5-di(propan-2-yl)phenyl]sulfonylmethanimidate

Systemtic Name: ethyl (1E)-N-[4-cyano-2,5-di(propan-2-yl)phenyl]sulfonylmethanimidate Openeye Name: ethyl (1E)-N-(4-cyano-2,5-diisopropyl-phenyl)sulfonylmethanimidate CAS Name: (1E)-N-[4-cyano-2,5-di(propan-2-yl)phenyl]sulfonylmethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[4-cyano-2,5-di(propan-2-yl)phenyl]sulfonylmethanimidate Traditional Name: (1E)-N-(4-cyano-2,5-diisopropyl-phenyl)sulfonylformimidic acid ethyl ester Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NS(=O)(=O)C1=C(C=C(C(=C1)C(C)C)C#N)C(C)C

Isomeric SMILES

CCO/C=N/S(=O)(=O)C1=C(C=C(C(=C1)C(C)C)C#N)C(C)C

InChI

InChI=1S/C16H22N2O3S/c1-6-21-10-18-22(19,20)16-8-14(11(2)3)13(9-17)7-15(16)12(4)5/h7-8,10-12H,6H2,1-5H3/b18-10+