4-[methyl(phenyl)sulfamoyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
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![4-[methyl(phenyl)sulfamoyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ae14a483e9f64d7ba4b29806c18d1862.png "4-[methyl(phenyl)sulfamoyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide")
4-[methyl(phenyl)sulfamoyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
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CAS No:
313405-33-3
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Formula:
C21H16N4O5S2
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Chemical Name:
4-[methyl(phenyl)sulfamoyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
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Synonyms:
4-[methyl(phenyl)sulfamoyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide;313405-33-3;4-(N-methyl-N-phenylsulfamoyl)-N-(6-nitrobenzo[d]thiazol-2-yl)benzamide;ChemDiv1_002685;HMS594K01;ZINC3187508;AKOS001037484;MCULE-4620125591;EU-0037206;AB00709537-01;SR-01000424312;SR-01000424312-1;Z26719275;F0301-0228;4-{[methyl(phenyl)amino]sulfonyl}-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
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CAS No:
4-[methyl(phenyl)sulfamoyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Basic Attributes
468.5 g/mol
468.05621197 g/mol
Computed Properties
Molecular Weight:468.5
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:468.05621197
Monoisotopic Mass:468.05621197
Topological Polar Surface Area:162
Heavy Atom Count:32
Complexity:785
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 1 chlorobutane
- menadione
- diphenylamine
- toluene sds
- glibenclamide
- 180-93
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