PubChem6615368
Molecular Formula:
C
34
H
28
Cl
2
N
2
O
6
S
InChI:
InChI=1/C34H28Cl2N2O6S/c1-2-43-34(40)22-7-3-5-9-27(22)44-33(39)20-13-16-25-23(17-20)30-24(32(37-25)19-11-14-21(35)15-12-19)18-29(31(30)36)45-28-10-6-4-8-26(28)38(41)42/h3-17,24,29-32,37H,2,18H2,1H3
InChIKey:
InChIKey=VNGLZAQKXPQCPS-UHFFFAOYAC
SMILES:
CCOC(=O)C1=CC=CC=C1OC(=O)C2=CC3=C(C=C2)NC(C4C3C(C(C4)SC5=CC=CC=C5[N+](=O)[O-])Cl)C6=CC=C(C=C6)Cl
Names:
PubChem6615368
Registries:
PubChem CID 3931075
PubChem ID 6615368