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The molecular formula is C6H8N2O2S.
The molecular weight is 172.21 g/mol.
The IUPAC name is 5-methylpyridine-3-sulfonamide.
The InChI is InChI=1S/C6H8N2O2S/c1-5-2-6(4-8-3-5)11(7,9)10/h2-4H,1H3,(H2,7,9,10).
The InChIKey is HQCLBZBRCMPULO-UHFFFAOYSA-N.
The canonical SMILES is CC1=CC(=CN=C1)S(=O)(=O)N.
The CAS number is 938066-07-0.
It has 1 hydrogen bond donor count.
It has 4 hydrogen bond acceptor counts.
93805-89-1
93805-90-4
93805-91-5
938066-08-1
938-09-0
938-10-3
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![Benzene,[(2-chloroethyl)sulfonyl]-](https://resource.alfa-chemistry.com/structure/938-09-0.gif)
