4-[(7-hydroxy-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)methylideneamino]-N-pyridin-2-ylbenzenesulfonamide
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![4-[(7-hydroxy-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)methylideneamino]-N-pyridin-2-ylbenzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e81d8cda4940479e8b6e56d949449023.png "4-[(7-hydroxy-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)methylideneamino]-N-pyridin-2-ylbenzenesulfonamide")
4-[(7-hydroxy-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)methylideneamino]-N-pyridin-2-ylbenzenesulfonamide
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CAS No:
222036-17-1
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Formula:
C21H15N5O3S2
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Chemical Name:
4-[(7-hydroxy-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)methylideneamino]-N-pyridin-2-ylbenzenesulfonamide
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Synonyms:
GW8510;gw8510;222036-17-1;GW 8510;GW-8510;4-{[(7-Oxo-6,7-dihydro-8H-[1,3]thiazolo[5,4-e]indol-8-ylidene)methyl]amino}-N-(2-pyridyl)benzenesulfonamide;4-[(7-oxo-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-ylidene)methylamino]-N-(2-pyridinyl)benzenesulfonamide;Kinome_2472;Oxindole (Scaffold V);GW8510, solid;SCHEMBL5576907;CHEMBL1276446;CHEMBL1973540;CHEBI:95283;BDBM153742;MFCD03452930;ZINC20149036;NCGC00485610-01;4-[(7-oxo-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-ylidene)methylamino]-N-pyridin-2-ylbenzenesulfonamide;4-[[(E)-(7-oxo-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-ylidene)methyl]amino]-N-pyridin-2-ylbenzenesulfonamide;J-014586;BRD-K55000304-001-04-4;BRD-K55000304-001-07-7;BRD-K55000304-001-09-3;Q27167138;4-[(7-Hydroxy-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)methylideneamino]-N-pyridin-2-ylbenzenesulfonamide;4-[(7-Oxo-6,7-dihydro-1-thia-3,6-diaza-as-indacen-8 ylidenemethyl)-amino]-N-pyridin-2-yl-benzenesulfonamide;4-[(7-Oxo-6,7-dihydro-1-thia-3,6-diaza-as-indacen-8-ylidenemethyl)-amino]-N-pyridin-2-yl-benzenesulfonamide
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CAS No:
Description
4-[(7-oxo-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-ylidene)methylamino]-N-(2-pyridinyl)benzenesulfonamide is a sulfonamide and a member of benzenes.
4-[(7-hydroxy-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)methylideneamino]-N-pyridin-2-ylbenzenesulfonamide Basic Attributes
449.5 g/mol
449.06163170 g/mol
Computed Properties
Molecular Weight:449.5
XLogP3:3.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:449.06163170
Monoisotopic Mass:449.06163170
Topological Polar Surface Area:157
Heavy Atom Count:31
Complexity:753
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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