PubChem4816835
Molecular Formula:
C
19
H
22
N
2
O
8
S
2
InChI:
InChI=1/C19H22N2O8S2/c1-27-9-7-20-30(23,24)13-3-5-15-16-6-4-14(31(25,26)21-8-10-28-2)12-18(16)29-19(22)17(15)11-13/h3-6,11-12,20-21H,7-10H2,1-2H3
InChIKey:
InChIKey=FQJUJJRSXKYOCP-UHFFFAOYAQ
SMILES:
COCCNS(=O)(=O)C1=CC2=C(C=C1)C3=C(C=C(C=C3)S(=O)(=O)NCCOC)OC2=O
Names:
PubChem4816835
Registries:
PubChem CID 2139815
PubChem ID 4816835
