N-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide
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N-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide
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CAS No:
366808-70-0
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Formula:
C19H16N2O3S3
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Chemical Name:
N-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide
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Synonyms:
CHEMBL381033;MLS000778546;cid_1998838;REGID_for_CID_1998838;HMS2755K11;ZINC8828411;BDBM50181684;AKOS002216549;SMR000415340;ST50158527;5-(2-methyl-3-phenyl-allylidene)-3-(benzenesulfonylamino)-4-oxo-2-thionothiazolidine;366808-70-0;5-((2E)-2-methyl-3-phenylprop-2-enylidene)-3-[(phenylsulfonyl)amino]-2-thioxo- 1,3-thiazolidin-4-one;N-((Z)-5-((E)-2-methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)benzenesulfonamide;N-{5-[(E)-2-Methyl-3-phenyl-prop-2-en-(Z)-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl}-benzenesulfonamide
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CAS No:
N-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Basic Attributes
416.5 g/mol
416.03230590 g/mol
Computed Properties
Molecular Weight:416.5
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:416.03230590
Monoisotopic Mass:416.03230590
Topological Polar Surface Area:132
Heavy Atom Count:27
Complexity:741
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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