N-[(2-chloro-1H-indol-3-yl)methylideneamino]-4-methylbenzenesulfonamide
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![N-[(2-chloro-1H-indol-3-yl)methylideneamino]-4-methylbenzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/775b3a6b5fc8464e92aa0461a0d5710a.png "N-[(2-chloro-1H-indol-3-yl)methylideneamino]-4-methylbenzenesulfonamide")
N-[(2-chloro-1H-indol-3-yl)methylideneamino]-4-methylbenzenesulfonamide
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CAS No:
70952-09-9
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Formula:
C16H14ClN3O2S
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Chemical Name:
N-[(2-chloro-1H-indol-3-yl)methylideneamino]-4-methylbenzenesulfonamide
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Synonyms:
70952-09-9;DTXSID10418516;N'-[(2-Chloro-1H-indol-3-yl)methylidene]-4-methylbenzenesulfonohydrazide
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CAS No:
N-[(2-chloro-1H-indol-3-yl)methylideneamino]-4-methylbenzenesulfonamide Basic Attributes
347.8 g/mol
347.0495256 g/mol
DTXSID10418516
Computed Properties
Molecular Weight:347.8
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:347.0495256
Monoisotopic Mass:347.0495256
Topological Polar Surface Area:82.7
Heavy Atom Count:23
Complexity:526
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2-chloro-1H-indol-3-yl)methylideneamino]-4-methylbenzenesulfonamide
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