4-[[3-hydroxy-1-oxo-2-(1,3-thiazol-2-yl)isoquinolin-4-yl]methylideneamino]benzenesulfonamide
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![4-[[3-hydroxy-1-oxo-2-(1,3-thiazol-2-yl)isoquinolin-4-yl]methylideneamino]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8ad9d83d8394453d94baca4cb79f541a.png "4-[[3-hydroxy-1-oxo-2-(1,3-thiazol-2-yl)isoquinolin-4-yl]methylideneamino]benzenesulfonamide")
4-[[3-hydroxy-1-oxo-2-(1,3-thiazol-2-yl)isoquinolin-4-yl]methylideneamino]benzenesulfonamide
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CAS No:
499225-13-7
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Formula:
C19H14N4O4S2
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Chemical Name:
4-[[3-hydroxy-1-oxo-2-(1,3-thiazol-2-yl)isoquinolin-4-yl]methylideneamino]benzenesulfonamide
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Synonyms:
MLS000759776;CHEMBL1599749;HMS2757O18;AKOS001052546;MCULE-8737854489;SMR000369928;AB00644171-02;Z56857125;4-({[1,3-dioxo-2-(1,3-thiazol-2-yl)-1,2,3,4-tetrahydroisoquinolin-4-ylidene]methyl}amino)benzene-1-sulfonamide;499225-13-7
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CAS No:
4-[[3-hydroxy-1-oxo-2-(1,3-thiazol-2-yl)isoquinolin-4-yl]methylideneamino]benzenesulfonamide Basic Attributes
426.5 g/mol
426.04564729 g/mol
Computed Properties
Molecular Weight:426.5
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:426.04564729
Monoisotopic Mass:426.04564729
Topological Polar Surface Area:163
Heavy Atom Count:29
Complexity:800
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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