Molecular Formula: C15H13N3O3S2
InChIKey: InChIKey=GZYQKOPGBJWPSC-UHFFFAOYAK
SMILES: COC1=C(C=C(C=C1)C2=CSN=N2)S(=O)(=O)NC3=CC=CC=C3
Names:
2-methoxy-N-phenyl-5-(thiadiazol-4-yl)benzenesulfonamide
Registries:
PubChem CID 2825035
PubChem ID 3285758