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N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]-2-(thiophen-2-ylsulfonylamino)benzamide
N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]-2-(thiophen-2-ylsulfonylamino)benzamide
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![N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]-2-(thiophen-2-ylsulfonylamino)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4fc252b1ceb44ee7b4abfb1c3c297da7.png "N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]-2-(thiophen-2-ylsulfonylamino)benzamide")
N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]-2-(thiophen-2-ylsulfonylamino)benzamide
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CAS No:
728929-94-0
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Formula:
C22H20N4O4S2
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Chemical Name:
N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]-2-(thiophen-2-ylsulfonylamino)benzamide
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Synonyms:
ZINC04522041;AKOS000959724;AKOS034359353;MCULE-3288096767;Z44857712;728929-94-0;N-(2-{N'-[2-hydroxy-5-(propan-2-yl)-3H-indol-3-ylidene]hydrazinecarbonyl}phenyl)thiophene-2-sulfonamide
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CAS No:
N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]-2-(thiophen-2-ylsulfonylamino)benzamide Basic Attributes
468.6 g/mol
468.09259748 g/mol
Computed Properties
Molecular Weight:468.6
XLogP3:5.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:468.09259748
Monoisotopic Mass:468.09259748
Topological Polar Surface Area:161
Heavy Atom Count:32
Complexity:800
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]-2-(thiophen-2-ylsulfonylamino)benzamide
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