98487-57-1 Purity
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The molecular formula of Cresidine sulfonamide is C8H12N2O3S.
Cresidine sulfonamide was created in PubChem on December 4, 2007.
The IUPAC name of Cresidine sulfonamide is 4-amino-5-methoxy-2-methylbenzenesulfonamide.
The molecular weight of Cresidine sulfonamide is 216.26 g/mol.
The Canonical SMILES of Cresidine sulfonamide is CC1=CC(=C(C=C1S(=O)(=O)N)OC)N.
The InChIKey of Cresidine sulfonamide is IIDAJRNSZSFFCB-UHFFFAOYSA-N.
The XLogP3-AA value of Cresidine sulfonamide is 0.1.
There are 2 hydrogen bond donor counts in Cresidine sulfonamide.
The topological polar surface area of Cresidine sulfonamide is 104Ų.
Yes, Cresidine sulfonamide is a covalently-bonded unit, as indicated by PubChem.
The InChI of Cresidine sulfonamide is InChI=1S/C8H12N2O3S/c1-5-3-6(9)7(13-2)4-8(5)14(10,11)12/h3-4H,9H2,1-2H3,(H2,10,11,12).
Cresidine sulfonamide has 2 hydrogen bond donor counts.
Cresidine sulfonamide has 2 rotatable bond counts.
Yes, the compound is canonicalized for Cresidine sulfonamide.