Molecular Formula: C8H12N2O3S
InChI: InChI=1/C8H12N2O3S/c9-7-1-3-8(4-2-7)14(12,13)10-5-6-11/h1-4,10-11H,5-6,9H2
InChIKey: InChIKey=NLESYSQTERIDQP-UHFFFAOYAN
SMILES: C1=CC(=CC=C1N)S(=O)(=O)NCCO
Names:
4-amino-N-(2-hydroxyethyl)benzenesulfonamide
Registries:
PubChem CID 456364
PubChem ID 3250163