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3-[(3-chlorophenyl)sulfamoyl]-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide
3-[(3-chlorophenyl)sulfamoyl]-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide
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![3-[(3-chlorophenyl)sulfamoyl]-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/85d5f99d110a4c19886a72c24bbf5906.png "3-[(3-chlorophenyl)sulfamoyl]-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide")
3-[(3-chlorophenyl)sulfamoyl]-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide
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CAS No:
380544-59-2
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Formula:
C25H16ClN3O4S
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Chemical Name:
3-[(3-chlorophenyl)sulfamoyl]-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide
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Synonyms:
AKOS034359932;MCULE-2686240926;Z44873715;380544-59-2;N-(3-chlorophenyl)-3-[N'-(2-oxo-1,2-dihydroacenaphthylen-1-ylidene)hydrazinecarbonyl]benzene-1-sulfonamide
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CAS No:
3-[(3-chlorophenyl)sulfamoyl]-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide Basic Attributes
489.9 g/mol
489.0550049 g/mol
Computed Properties
Molecular Weight:489.9
XLogP3:5.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:489.0550049
Monoisotopic Mass:489.0550049
Topological Polar Surface Area:113
Heavy Atom Count:34
Complexity:933
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[(3-chlorophenyl)sulfamoyl]-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide
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