PubChem3255292
Molecular Formula:
C
18
H
10
Cl
2
N
2
O
4
S
InChI:
InChI=1/C18H10Cl2N2O4S/c19-14-5-4-11(9-15(14)20)27(24,25)22-10-3-6-16-13(8-10)17(23)12-2-1-7-21-18(12)26-16/h1-9,22H
InChIKey:
InChIKey=LOWWSCMNJNQWCJ-UHFFFAOYAU
SMILES:
C1=CC2=C(N=C1)OC3=C(C2=O)C=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl
Names:
PubChem3255292
Registries:
PubChem CID 2799058
PubChem ID 3255292