PubChem8402292
Molecular Formula:
C
26
H
24
ClN
3
O
5
S
InChI:
InChI=1/C26H24ClN3O5S/c1-13(2)9-10-34-19-7-5-15(11-20(19)33-4)22-21-23(31)17-12-16(27)6-8-18(17)35-24(21)25(32)30(22)26-29-28-14(3)36-26/h5-8,11-13,22H,9-10H2,1-4H3
InChIKey:
InChIKey=CJMSLQAFDVNPQH-UHFFFAOYAF
SMILES:
CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=C(C=C5)OCCC(C)C)OC
Names:
PubChem8402292
Registries:
PubChem CID 4704886
PubChem ID 8402292
