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4-[(1-benzylindol-3-yl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
4-[(1-benzylindol-3-yl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
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![4-[(1-benzylindol-3-yl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/65526d0256644a188c0df4fb2452668d.png "4-[(1-benzylindol-3-yl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide")
4-[(1-benzylindol-3-yl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
structure -
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CAS No:
28558-66-9
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Formula:
C25H20N4O2S2
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Chemical Name:
4-[(1-benzylindol-3-yl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
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Synonyms:
NSC136090;ZINC16952934;ZINC104127178;NSC-136090;28558-66-9;4-((1-benzyl-1H-indol-3-yl)methylene-amino- N-(thiazol-2-yl)benzenesulfonamide
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CAS No:
4-[(1-benzylindol-3-yl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Basic Attributes
472.6 g/mol
472.10276824 g/mol
136090
Computed Properties
Molecular Weight:472.6
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:472.10276824
Monoisotopic Mass:472.10276824
Topological Polar Surface Area:113
Heavy Atom Count:33
Complexity:757
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[(1-benzylindol-3-yl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
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