PubChem10180045
Molecular Formula:
C
33
H
23
ClN
2
O
5
S
InChI:
InChI=1/C33H23ClN2O5S/c34-24-4-1-3-20-23(33(40)41-15-26(37)27-5-2-12-42-27)14-25(35-30(20)24)16-6-8-17(9-7-16)36-31(38)28-18-10-11-19(22-13-21(18)22)29(28)32(36)39/h1-12,14,18-19,21-22,28-29H,13,15H2
InChIKey:
InChIKey=KLXDNQAVQNKQBB-UHFFFAOYAB
SMILES:
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC=C(C=C5)C6=NC7=C(C=CC=C7Cl)C(=C6)C(=O)OCC(=O)C8=CC=CS8
Names:
PubChem10180045
Registries:
PubChem CID 4439921
PubChem ID 10180045