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N-[(7-ethyl-1H-indol-3-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide
N-[(7-ethyl-1H-indol-3-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide
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![N-[(7-ethyl-1H-indol-3-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/737a533e23914f4f968a37b5df402f60.png "N-[(7-ethyl-1H-indol-3-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide")
N-[(7-ethyl-1H-indol-3-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide
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CAS No:
743445-18-3
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Formula:
C22H20N4O3S2
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Chemical Name:
N-[(7-ethyl-1H-indol-3-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide
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Synonyms:
AKOS034359355;MCULE-4217084508;Z44857745;743445-18-3;N-(2-{N'-[(7-ethyl-1H-indol-3-yl)methylidene]hydrazinecarbonyl}phenyl)thiophene-2-sulfonamide
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CAS No:
N-[(7-ethyl-1H-indol-3-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Basic Attributes
452.6 g/mol
452.09768286 g/mol
Computed Properties
Molecular Weight:452.6
XLogP3:4.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:452.09768286
Monoisotopic Mass:452.09768286
Topological Polar Surface Area:140
Heavy Atom Count:31
Complexity:754
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(7-ethyl-1H-indol-3-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide
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