2-oxo-N-(4-phenylphenyl)-1H-benzo[cd]indole-6-sulfonamide
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![2-oxo-N-(4-phenylphenyl)-1H-benzo[cd]indole-6-sulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3ff19767daf74a3abc69a5ef35bc3031.png "2-oxo-N-(4-phenylphenyl)-1H-benzo[cd]indole-6-sulfonamide")
2-oxo-N-(4-phenylphenyl)-1H-benzo[cd]indole-6-sulfonamide
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CAS No:
494827-81-5
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Formula:
C23H16N2O3S
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Chemical Name:
2-oxo-N-(4-phenylphenyl)-1H-benzo[cd]indole-6-sulfonamide
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Synonyms:
CHEMBL3234242;494827-81-5;N-([1,1'-biphenyl]-4-yl)-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide;N-[1,1'-biphenyl]-4-yl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide;Oprea1_629122;Oprea1_824054;ZINC2478386;BDBM50005514;AKOS024608604;MCULE-7820713950;EU-0036682;AG-690/10780013;Z56940509;F1414-0001;2-oxo-N-(4-phenylphenyl)-1H-benzo[cd]indole-6-sulfonamide;N-{[1,1'-biphenyl]-4-yl}-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(12),4,6,8,10-pentaene-9-sulfonamide
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CAS No:
2-oxo-N-(4-phenylphenyl)-1H-benzo[cd]indole-6-sulfonamide Basic Attributes
400.5 g/mol
400.08816355 g/mol
Computed Properties
Molecular Weight:400.5
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:400.08816355
Monoisotopic Mass:400.08816355
Topological Polar Surface Area:83.6
Heavy Atom Count:29
Complexity:704
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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