2-oxo-N-(7-oxo-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)-1H-benzo[cd]indole-6-sulfonamide
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![2-oxo-N-(7-oxo-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)-1H-benzo[cd]indole-6-sulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/44b67f34304945c2a0ecd0dbf93a7754.png "2-oxo-N-(7-oxo-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)-1H-benzo[cd]indole-6-sulfonamide")
2-oxo-N-(7-oxo-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)-1H-benzo[cd]indole-6-sulfonamide
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CAS No:
329905-41-1
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Formula:
C27H18N2O5S
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Chemical Name:
2-oxo-N-(7-oxo-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)-1H-benzo[cd]indole-6-sulfonamide
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Synonyms:
MLS000374478;SMR000242394;2-oxo-N-(7-oxo-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)-1H-benzo[cd]indole-6-sulfonamide;329905-41-1;CHEMBL1566748;SCHEMBL14921404;BDBM57748;cid_2325417;HMS2772H20;ZINC3200846;AKOS024603049;MCULE-4958944575;EU-0040895;F1113-0067;2-keto-N-(7-keto-9,10-dihydro-8H-naphtho[1,2-b]benzofuran-5-yl)-1H-benzo[cd]indole-6-sulfonamide;2-oxidanylidene-N-(7-oxidanylidene-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)-1H-benzo[cd]indole-6-sulfonamide;2-oxo-N-(7-oxo-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)-1,2-dihydrobenzo[cd]indole-6-sulfonamide;2-oxo-N-(7-oxo-9,10-dihydro-8H-naphtho[1,2-b]benzofuran-5-yl)-1H-benzo[cd]indole-6-sulfonamide
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CAS No:
2-oxo-N-(7-oxo-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)-1H-benzo[cd]indole-6-sulfonamide Basic Attributes
482.5 g/mol
482.09364285 g/mol
Computed Properties
Molecular Weight:482.5
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:482.09364285
Monoisotopic Mass:482.09364285
Topological Polar Surface Area:114
Heavy Atom Count:35
Complexity:994
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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