PubChem10198618
Molecular Formula:
C
29
H
29
ClN
4
O
5
S
InChI:
InChI=1/C29H29ClN4O5S/c1-3-32(4-2)29(35)18-11-14-22-20(15-18)26-21(28(31-22)17-9-12-19(13-10-17)33(36)37)16-25(27(26)30)40-24-8-6-5-7-23(24)34(38)39/h5-15,21,25-28,31H,3-4,16H2,1-2H3
InChIKey:
InChIKey=WZBLEGNQVBQJFL-UHFFFAOYAU
SMILES:
CCN(CC)C(=O)C1=CC2=C(C=C1)NC(C3C2C(C(C3)SC4=CC=CC=C4[N+](=O)[O-])Cl)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
PubChem10198618
Registries:
PubChem CID 4492751
PubChem ID 10198618
