3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoic acid
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![3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e75c8684d2f641b89fbae3d927edd02f.png "3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoic acid")
3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoic acid
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CAS No:
380193-68-0
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Formula:
C20H17NO5S
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Chemical Name:
3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoic acid
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Synonyms:
380193-68-0;3-{[4-(benzyloxy)phenyl]sulfamoyl}benzoic acid;3-(N-(4-(Benzyloxy)phenyl)sulfamoyl)benzoic acid;3-(4-Benzyloxy-phenylsulfamoyl)-benzoic acid;3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoic Acid;Oprea1_322332;MLS001166655;SCHEMBL5368222;CHEMBL1300922;DTXSID40368292;HMS2889L12;ZINC3252567;AKOS000114737;MCULE-7782209133;NE33802;SMR000591141;EN300-00409;Z45613619
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CAS No:
3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoic acid Basic Attributes
383.4 g/mol
383.08274382 g/mol
DTXSID40368292
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:383.4
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:383.08274382
Monoisotopic Mass:383.08274382
Topological Polar Surface Area:101
Heavy Atom Count:27
Complexity:574
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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