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4-[[3-hydroxy-2-(6-methylpyridin-2-yl)-1-oxoisoquinolin-4-yl]methylideneamino]benzenesulfonamide
4-[[3-hydroxy-2-(6-methylpyridin-2-yl)-1-oxoisoquinolin-4-yl]methylideneamino]benzenesulfonamide
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![4-[[3-hydroxy-2-(6-methylpyridin-2-yl)-1-oxoisoquinolin-4-yl]methylideneamino]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a69344c67c924dc7b8da94b2bdf84cdc.png "4-[[3-hydroxy-2-(6-methylpyridin-2-yl)-1-oxoisoquinolin-4-yl]methylideneamino]benzenesulfonamide")
4-[[3-hydroxy-2-(6-methylpyridin-2-yl)-1-oxoisoquinolin-4-yl]methylideneamino]benzenesulfonamide
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CAS No:
565167-35-3
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Formula:
C22H18N4O4S
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Chemical Name:
4-[[3-hydroxy-2-(6-methylpyridin-2-yl)-1-oxoisoquinolin-4-yl]methylideneamino]benzenesulfonamide
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Synonyms:
ZINC2204117;STK587762;AKOS001042783;AKOS030750891;MCULE-6547153944;4-({(Z)-[2-(6-methylpyridin-2-yl)-1,3-dioxo-2,3-dihydroisoquinolin-4(1H)-ylidene]methyl}amino)benzenesulfonamide;565167-35-3
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CAS No:
4-[[3-hydroxy-2-(6-methylpyridin-2-yl)-1-oxoisoquinolin-4-yl]methylideneamino]benzenesulfonamide Basic Attributes
434.5 g/mol
434.10487624 g/mol
Computed Properties
Molecular Weight:434.5
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:434.10487624
Monoisotopic Mass:434.10487624
Topological Polar Surface Area:134
Heavy Atom Count:31
Complexity:842
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[[3-hydroxy-2-(6-methylpyridin-2-yl)-1-oxoisoquinolin-4-yl]methylideneamino]benzenesulfonamide
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