[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino](phenyl)acetic acid
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acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0eca643670c14625bb46ce97ea74c647.png "[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino](phenyl)acetic acid")
[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino](phenyl)acetic acid
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CAS No:
327169-27-7
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Formula:
C14H11N3O4S2
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Chemical Name:
[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino](phenyl)acetic acid
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Synonyms:
[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino](phenyl)acetic acid;(Benzo[1,2,5]thiadiazole-4-sulfonylamino)-phenyl-acetic acid;2-(2,1,3-benzothiadiazol-7-ylsulfonylamino)-2-phenylacetic acid;2-(2,1,3-benzothiadiazol-7-ylsulfonylamino)-2-phenyl-acetic acid;2-(2,1,3-benzothiadiazol-7-ylsulfonylamino)-2-phenyl-ethanoic acid;2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetic acid;A2313/0097594;Acetic acid, 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-
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CAS No:
[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino](phenyl)acetic acid Basic Attributes
349.38484
349.019
2935009090
Computed Properties
Molecular Weight:349.4
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:349.01909819
Monoisotopic Mass:349.01909819
Topological Polar Surface Area:146
Heavy Atom Count:23
Complexity:531
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino](phenyl)acetic acid
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