(E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enoic acid
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![(E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1a9def951b124da39a9d70b415b88f82.png "(E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enoic acid")
(E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enoic acid
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CAS No:
379729-51-8
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Formula:
C15H12ClNO4S
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Chemical Name:
(E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enoic acid
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Synonyms:
3-{4-[(2-chlorophenyl)sulfamoyl]phenyl}prop-2-enoic acid;379729-51-8;(E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enoic acid;ZINC3227315;AKOS000114955;NE12415;EN300-00603;(2E)-3-{4-[(2-CHLOROPHENYL)SULFAMOYL]PHENYL}PROP-2-ENOIC ACID
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CAS No:
(E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enoic acid Basic Attributes
337.8 g/mol
337.0175567 g/mol
Computed Properties
Molecular Weight:337.8
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:337.0175567
Monoisotopic Mass:337.0175567
Topological Polar Surface Area:91.8
Heavy Atom Count:22
Complexity:506
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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