4-chloro-N-(2-oxo-1H-benzo[cd]indol-6-yl)benzenesulfonamide
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![4-chloro-N-(2-oxo-1H-benzo[cd]indol-6-yl)benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3b2f27da02c64d1a8006f45bd9a530c9.png "4-chloro-N-(2-oxo-1H-benzo[cd]indol-6-yl)benzenesulfonamide")
4-chloro-N-(2-oxo-1H-benzo[cd]indol-6-yl)benzenesulfonamide
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CAS No:
380447-28-9
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Formula:
C17H11ClN2O3S
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Chemical Name:
4-chloro-N-(2-oxo-1H-benzo[cd]indol-6-yl)benzenesulfonamide
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Synonyms:
CHEMBL4457551;ZINC6146884;BDBM50514319;AKOS034458757;MCULE-2833371561;SR-01000410096;SR-01000410096-1;Z56829915;380447-28-9;4-chloro-N-{3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(12),4,6,8,10-pentaen-9-yl}benzene-1-sulfonamide
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CAS No:
4-chloro-N-(2-oxo-1H-benzo[cd]indol-6-yl)benzenesulfonamide Basic Attributes
358.8 g/mol
358.0178911 g/mol
Computed Properties
Molecular Weight:358.8
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:358.0178911
Monoisotopic Mass:358.0178911
Topological Polar Surface Area:83.6
Heavy Atom Count:24
Complexity:597
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-chloro-N-(2-oxo-1H-benzo[cd]indol-6-yl)benzenesulfonamide
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