PubChem8405563
Molecular Formula:
C
27
H
23
N
3
O
6
S
InChI:
InChI=1/C27H23N3O6S/c1-12-9-18-19(10-13(12)2)36-24-21(23(18)33)22(16-5-7-17(8-6-16)35-11-20(28)32)30(26(24)34)27-29-14(3)25(37-27)15(4)31/h5-10,22H,11H2,1-4H3,(H2,28,32)/f/h28H2
InChIKey:
InChIKey=NVQDNMPAPOXWBM-DFLUKEIKCA
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)OCC(=O)N)C5=NC(=C(S5)C(=O)C)C)C
Names:
PubChem8405563
Registries:
PubChem CID 4708157
PubChem ID 8405563