Molecular Formula: C9H14N2O3S
InChI: InChI=1/C9H14N2O3S/c1-7-2-3-8(10)6-9(7)15(13,14)11-4-5-12/h2-3,6,11-12H,4-5,10H2,1H3
InChIKey: InChIKey=WWHPEPVZSCLPRC-UHFFFAOYAJ
SMILES: CC1=C(C=C(C=C1)N)S(=O)(=O)NCCO
Names:
5-amino-N-(2-hydroxyethyl)-2-methyl-benzenesulfonamide
Registries:
PubChem CID 83263
PubChem ID 10219957