Molecular Formula: C22H17N3O6S2
InChIKey: InChIKey=HPDVXMUPYMFPLP-UHFFFAOYAL
SMILES: COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4
Names:
N-[2-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazole-1-carbonyl]phenyl]thiophene-2-sulfonamide
Registries:
PubChem CID 4848952
PubChem ID 9804874