PubChem9827618
Molecular Formula:
C
10
H
5
Cl
2
NO
3
S
InChI:
InChI=1/C10H5Cl2NO3S/c11-7-8(12)10(14)4-2-1-3-5-6(4)9(7)13-17(5,15)16/h1-3,13-14H
InChIKey:
InChIKey=QZZFSVVMZSDPLI-UHFFFAOYAO
SMILES:
C1=CC2=C3C(=C1)S(=O)(=O)NC3=C(C(=C2O)Cl)Cl
Names:
PubChem9827618
Registries:
PubChem CID 3651558
PubChem ID 9827618