(E)-3-[4-[[4-(carboxymethylcarbamoyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid
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![(E)-3-[4-[[4-(carboxymethylcarbamoyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5ad5bbc332444c4891e2404506c5990e.png "(E)-3-[4-[[4-(carboxymethylcarbamoyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid")
(E)-3-[4-[[4-(carboxymethylcarbamoyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid
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CAS No:
851207-45-9
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Formula:
C18H16N2O7S
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Chemical Name:
(E)-3-[4-[[4-(carboxymethylcarbamoyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid
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Synonyms:
MLS001003119;CHEMBL1445902;HMS2737P16;851207-45-9;AKOS034087038;(E)-3-[4-[[4-(carboxymethylcarbamoyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid;SMR000372761;SR-01000062496;SR-01000062496-1
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CAS No:
(E)-3-[4-[[4-(carboxymethylcarbamoyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid Basic Attributes
404.4 g/mol
404.06782203 g/mol
Computed Properties
Molecular Weight:404.4
XLogP3:1.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:404.06782203
Monoisotopic Mass:404.06782203
Topological Polar Surface Area:158
Heavy Atom Count:28
Complexity:698
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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