PubChem10185035
Molecular Formula:
C
33
H
30
N
4
O
8
S
InChI:
InChI=1/C33H30N4O8S/c1-45-25-16-14-24(15-17-25)35(19-20-36-32(39)26-10-4-7-22-8-5-11-27(30(22)26)33(36)40)31(38)23-9-6-18-34(21-23)46(43,44)29-13-3-2-12-28(29)37(41)42/h2-5,7-8,10-17,23H,6,9,18-21H2,1H3
InChIKey:
InChIKey=WQFMQERSEDUVHZ-UHFFFAOYAR
SMILES:
COC1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C5CCCN(C5)S(=O)(=O)C6=CC=CC=C6[N+](=O)[O-]
Names:
PubChem10185035
Registries:
PubChem CID 4454584
PubChem ID 10185035