2-oxo-1H-benzo[cd]indole-6,8-disulfonamide
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![2-oxo-1H-benzo[cd]indole-6,8-disulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/54bd28003da94c0c83b1a5f11f4e1568.png "2-oxo-1H-benzo[cd]indole-6,8-disulfonamide")
2-oxo-1H-benzo[cd]indole-6,8-disulfonamide
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CAS No:
301337-80-4
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Formula:
C11H9N3O5S2
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Chemical Name:
2-oxo-1H-benzo[cd]indole-6,8-disulfonamide
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Synonyms:
2-oxo-1,2-dihydrobenzo[cd]indole-6,8-disulfonamide;301337-80-4;2-oxo-1H-benzo[cd]indole-6,8-disulfonamide;ChemDiv1_020539;Oprea1_002534;Oprea1_379351;HMS645F13;ZINC3200839;STK229848;AKOS001021232;MCULE-6372648125;EU-0003643;AG-690/12509124;SR-01000420583;SR-01000420583-1;Z56795657;F0433-0608;3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4,6,8(12),9-pentaene-9,11-disulfonamide
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CAS No:
Computed Properties
Molecular Weight:327.3
XLogP3:-0.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:326.99836274
Monoisotopic Mass:326.99836274
Topological Polar Surface Area:166
Heavy Atom Count:21
Complexity:663
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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