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3-[(2-methoxyphenyl)sulfamoyl]-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide
3-[(2-methoxyphenyl)sulfamoyl]-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide
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![3-[(2-methoxyphenyl)sulfamoyl]-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/14d894d854804eb2b753f3b72eaf021d.png "3-[(2-methoxyphenyl)sulfamoyl]-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide")
3-[(2-methoxyphenyl)sulfamoyl]-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide
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CAS No:
380214-94-8
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Formula:
C22H18N4O8S
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Chemical Name:
3-[(2-methoxyphenyl)sulfamoyl]-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide
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Synonyms:
AKOS034407393;MCULE-1087620629;Z49593955;380214-94-8;N-(2-methoxyphenyl)-3-{N'-[(6-nitro-2H-1,3-benzodioxol-5-yl)methylidene]hydrazinecarbonyl}benzene-1-sulfonamide
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CAS No:
3-[(2-methoxyphenyl)sulfamoyl]-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide Basic Attributes
498.5 g/mol
498.08453472 g/mol
Computed Properties
Molecular Weight:498.5
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:498.08453472
Monoisotopic Mass:498.08453472
Topological Polar Surface Area:170
Heavy Atom Count:35
Complexity:889
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[(2-methoxyphenyl)sulfamoyl]-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide
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