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Specification
The molecular formula is C15H15NO5S.
The molecular weight is 321.3 g/mol.
It was created on 2005-07-08 and modified on 2023-11-25.
The IUPAC Name is 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoic acid.
The InChI is InChI=1S/C15H15NO5S/c1-10-3-6-12(7-4-10)16-22(19,20)14-9-11(15(17)18)5-8-13(14)21-2/h3-9,16H,1-2H3,(H,17,18).
The Canonical SMILES is CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)O)OC.
The XLogP3-AA value is 2.3.
There are 2 hydrogen bond donor counts.
The topological polar surface area is 101Ų.
Yes, it is a covalently-bonded unit as indicated by PubChem.