PubChem3279898
Molecular Formula:
C
15
H
17
NO
4
S
2
InChI:
InChI=1/C15H17NO4S2/c1-12-4-8-14(9-5-12)21(3,17)16-22(18,19)15-10-6-13(20-2)7-11-15/h4-11H,1-3H3
InChIKey:
InChIKey=AUWGGIQNPSTEAC-UHFFFAOYAI
SMILES:
CC1=CC=C(C=C1)S(=NS(=O)(=O)C2=CC=C(C=C2)OC)(=O)C
Names:
PubChem3279898
Registries:
PubChem CID 2819849
PubChem ID 3279898