Molecular Formula: C18H19N3O2S
InChIKey: InChIKey=LZMVCPPFDKGNHC-UHFFFAOYAK
SMILES: CC(C)N1C=C(C=N1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3
Names:
N-[2-(1-propan-2-ylpyrazol-4-yl)phenyl]benzenesulfonamide
Registries:
PubChem CID 4184381
PubChem ID 8377914