PubChem10251659
Molecular Formula:
C
18
H
13
NO
4
S
InChI:
InChI=1/C18H13NO4S/c20-17-15-8-6-13(22-15)10-24-11-14-7-9-16(23-14)18(21)19(17)12-4-2-1-3-5-12/h1-9H,10-11H2
InChIKey:
InChIKey=JGESNVGHKURAJO-UHFFFAOYAD
SMILES:
C1C2=CC=C(O2)C(=O)N(C(=O)C3=CC=C(O3)CS1)C4=CC=CC=C4
Names:
PubChem10251659
Registries:
PubChem CID 152893
PubChem ID 10251659