PubChem8404992
Molecular Formula:
C
27
H
23
N
3
O
7
S
InChI:
InChI=1/C27H23N3O7S/c1-4-35-26(34)24-14(3)29-27(38-24)30-21(15-6-8-16(9-7-15)36-12-19(28)31)20-22(32)17-11-13(2)5-10-18(17)37-23(20)25(30)33/h5-11,21H,4,12H2,1-3H3,(H2,28,31)/f/h28H2
InChIKey:
InChIKey=LLPHMXWHKCWPRO-DFLUKEIKCM
SMILES:
CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC=C(C=C5)OCC(=O)N)C
Names:
PubChem8404992
Registries:
PubChem CID 4707586
PubChem ID 8404992