(Z,E)-2-(4-METHOXYPHENYL)([((4-METHYLPHENYL)SULPHONYL)OXY]IMINO)ACETONITRILE
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![(Z,E)-2-(4-METHOXYPHENYL)([((4-METHYLPHENYL)SULPHONYL)OXY]IMINO)ACETONITRILE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2c0171a3d797491ab7d6e7135c22213b.png "(Z,E)-2-(4-METHOXYPHENYL)([((4-METHYLPHENYL)SULPHONYL)OXY]IMINO)ACETONITRILE")
(Z,E)-2-(4-METHOXYPHENYL)([((4-METHYLPHENYL)SULPHONYL)OXY]IMINO)ACETONITRILE
structure -
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CAS No:
82424-53-1
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Formula:
C16H14N2O4S
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Chemical Name:
(Z,E)-2-(4-METHOXYPHENYL)([((4-METHYLPHENYL)SULPHONYL)OXY]IMINO)ACETONITRILE
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Synonyms:
Zinc00392711;Zinc00392710;(Z,E)-2-(TOSYLHYDROXYIMINO)-2-(4-METHOXYPHENYL)ACETONITRILE;(Z,E)-2-(4-METHOXYPHENYL)-2-[(4-METHYLPHENYLSULPHONYL)OXYIMINO]ACETONITRILE;(Z,E)-2-(4-METHOXYPHENYL)([((4-METHYLPHENYL)SULPHONYL)OXY]IMINO)ACETONITRILE;(Z,E)-2-(4-Methoxyphenyl)-2-[(4-methylphenylsulphonyl)oxyimino]acetonitrile 97%
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CAS No:
(Z,E)-2-(4-METHOXYPHENYL)([((4-METHYLPHENYL)SULPHONYL)OXY]IMINO)ACETONITRILE Basic Attributes
330.35800
330.06700
DTXSID30694153
2926909090
Computed Properties
Molecular Weight:330.4
XLogP3:3.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:330.06742811
Monoisotopic Mass:330.06742811
Topological Polar Surface Area:97.1
Heavy Atom Count:23
Complexity:557
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
(Z,E)-2-(4-METHOXYPHENYL)([((4-METHYLPHENYL)SULPHONYL)OXY]IMINO)ACETONITRILE
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