N-(4-chlorophenyl)-1-ethyl-2-oxobenzo[cd]indole-6-sulfonamide
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![N-(4-chlorophenyl)-1-ethyl-2-oxobenzo[cd]indole-6-sulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e6738313fcee461ab63afb5da1285719.png "N-(4-chlorophenyl)-1-ethyl-2-oxobenzo[cd]indole-6-sulfonamide")
N-(4-chlorophenyl)-1-ethyl-2-oxobenzo[cd]indole-6-sulfonamide
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CAS No:
438488-60-9
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Formula:
C19H15ClN2O3S
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Chemical Name:
N-(4-chlorophenyl)-1-ethyl-2-oxobenzo[cd]indole-6-sulfonamide
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Synonyms:
438488-60-9;CHEMBL3780409;N-(4-chlorophenyl)-1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide;N-(4-chlorophenyl)-1-ethyl-2-oxobenzo[cd]indole-6-sulfonamide;N-(4-chlorophenyl)-2-ethyl-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4,6,8(12),9-pentaene-9-sulfonamide;Oprea1_071219;Oprea1_807856;SCHEMBL17992504;ZINC1448651;BDBM50155872;AKOS000807992;MCULE-8597445303;ST50072648;AQ-390/40910470;SR-01000082828;SR-01000082828-1;F1094-0284
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CAS No:
N-(4-chlorophenyl)-1-ethyl-2-oxobenzo[cd]indole-6-sulfonamide Basic Attributes
386.9 g/mol
386.0491912 g/mol
Computed Properties
Molecular Weight:386.9
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:386.0491912
Monoisotopic Mass:386.0491912
Topological Polar Surface Area:74.9
Heavy Atom Count:26
Complexity:642
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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