PubChem8405463
Molecular Formula:
C
29
H
24
N
2
O
7
S
InChI:
InChI=1/C29H24N2O7S/c1-6-11-37-28(35)25-16(4)30-29(39-25)31-22(17-7-9-18(10-8-17)27(34)36-5)21-23(32)19-12-14(2)15(3)13-20(19)38-24(21)26(31)33/h6-10,12-13,22H,1,11H2,2-5H3
InChIKey:
InChIKey=VHQCNWMBLCORQN-UHFFFAOYAS
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)C(=O)OC)C5=NC(=C(S5)C(=O)OCC=C)C)C
Names:
PubChem8405463
Registries:
PubChem CID 4708057
PubChem ID 8405463