Molecular Formula: C9H14N2O3S
InChI: InChI=1/C9H14N2O3S/c1-6-4-7(10)8(14-3)5-9(6)15(12,13)11-2/h4-5,11H,10H2,1-3H3
InChIKey: InChIKey=GWSQAGVGSHXRJK-UHFFFAOYAS
SMILES: CC1=CC(=C(C=C1S(=O)(=O)NC)OC)N
Names:
4-amino-5-methoxy-N,2-dimethyl-benzenesulfonamide
Registries:
PubChem CID 170791
PubChem ID 10257456