PubChem4809200
Molecular Formula:
C
15
H
14
N
2
O
5
S
InChI:
InChI=1/C15H14N2O5S/c1-2-22-15(19)16-13(18)9-17-11-7-3-5-10-6-4-8-12(14(10)11)23(17,20)21/h3-8H,2,9H2,1H3,(H,16,18,19)/f/h16H
InChIKey:
InChIKey=IIDWXQYVEQFNQP-WYUMXYHSCT
SMILES:
CCOC(=O)NC(=O)CN1C2=CC=CC3=C2C(=CC=C3)S1(=O)=O
Names:
PubChem4809200
Registries:
PubChem CID 2630597
PubChem ID 4809200