Molecular Formula: C11H13N3O3S
InChI: InChI=1/C11H13N3O3S/c1-14-11(7-8-12-14)13-18(15,16)10-5-3-9(17-2)4-6-10/h3-8,13H,1-2H3
InChIKey: InChIKey=IWSKVQPYBBDSFR-UHFFFAOYAQ
SMILES: CN1C(=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)OC
Names:
4-methoxy-N-(2-methylpyrazol-3-yl)benzenesulfonamide
Registries:
PubChem CID 2808932
PubChem ID 3267014