PubChem3255289
Molecular Formula:
C
18
H
11
ClN
2
O
4
S
InChI:
InChI=1/C18H11ClN2O4S/c19-11-3-6-13(7-4-11)26(23,24)21-12-5-8-16-15(10-12)17(22)14-2-1-9-20-18(14)25-16/h1-10,21H
InChIKey:
InChIKey=WYODUAQSPVTPHM-UHFFFAOYAL
SMILES:
C1=CC2=C(N=C1)OC3=C(C2=O)C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl
Names:
PubChem3255289
Registries:
PubChem CID 2799055
PubChem ID 3255289