PubChem9810370
Molecular Formula:
C
23
H
21
N
3
O
6
S
InChI:
InChI=1/C23H21N3O6S/c27-21-16-6-3-4-7-17(16)22(28)26(21)12-13-32-23(29)15-9-10-18-19(14-15)33(30,31)24-20-8-2-1-5-11-25(18)20/h3-4,6-7,9-10,14H,1-2,5,8,11-13H2
InChIKey:
InChIKey=KUOZAPRLGAYAQV-UHFFFAOYAS
SMILES:
C1CCC2=NS(=O)(=O)C3=C(N2CC1)C=CC(=C3)C(=O)OCCN4C(=O)C5=CC=CC=C5C4=O
Names:
PubChem9810370
Registries:
PubChem CID 4856029
PubChem ID 9810370