N-[(5-bromo-1H-indol-3-yl)methylideneamino]-2,5-dimethylbenzenesulfonamide
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![N-[(5-bromo-1H-indol-3-yl)methylideneamino]-2,5-dimethylbenzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/20f3a8305d4d44dbb605bc8dad761252.png "N-[(5-bromo-1H-indol-3-yl)methylideneamino]-2,5-dimethylbenzenesulfonamide")
N-[(5-bromo-1H-indol-3-yl)methylideneamino]-2,5-dimethylbenzenesulfonamide
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CAS No:
735306-51-1
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Formula:
C17H16BrN3O2S
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Chemical Name:
N-[(5-bromo-1H-indol-3-yl)methylideneamino]-2,5-dimethylbenzenesulfonamide
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Synonyms:
ZINC03351180;ZINC04465486;AKOS034410537;MCULE-2727255681;Z49717934;N'-[(5-bromo-1H-indol-3-yl)methylidene]-2,5-dimethylbenzene-1-sulfonohydrazide;735306-51-1
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CAS No:
N-[(5-bromo-1H-indol-3-yl)methylideneamino]-2,5-dimethylbenzenesulfonamide Basic Attributes
406.3 g/mol
405.01466 g/mol
Computed Properties
Molecular Weight:406.3
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:405.01466
Monoisotopic Mass:405.01466
Topological Polar Surface Area:82.7
Heavy Atom Count:24
Complexity:563
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(5-bromo-1H-indol-3-yl)methylideneamino]-2,5-dimethylbenzenesulfonamide
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