3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid
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![3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/57081bcc02244ee3be1e73b2fbccdf93.png "3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid")
3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid
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CAS No:
379725-44-7
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Formula:
C16H14ClNO4S
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Chemical Name:
3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid
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Synonyms:
3-[(4-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid;379725-44-7;Oprea1_349595;MLS000760013;3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid;CHEMBL1405392;HMS2630C12;ZINC3226361;AKOS000114931;MCULE-4171315334;NE17579;SMR000370117;EN300-00573;Z56827060
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CAS No:
3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid Basic Attributes
351.8 g/mol
351.0332068 g/mol
Computed Properties
Molecular Weight:351.8
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:351.0332068
Monoisotopic Mass:351.0332068
Topological Polar Surface Area:83.1
Heavy Atom Count:23
Complexity:523
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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