PubChem6615369
Molecular Formula:
C
34
H
27
Cl
3
N
2
O
6
S
InChI:
InChI=1/C34H27Cl3N2O6S/c1-2-44-34(41)21-7-3-5-9-27(21)45-33(40)18-11-14-25-22(15-18)30-23(32(38-25)20-13-12-19(35)16-24(20)36)17-29(31(30)37)46-28-10-6-4-8-26(28)39(42)43/h3-16,23,29-32,38H,2,17H2,1H3
InChIKey:
InChIKey=UKKBXDDEOJMRQO-UHFFFAOYAZ
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=C(C=C(C=C6)Cl)Cl
Names:
PubChem6615369
Registries:
PubChem CID 4492600
PubChem ID 6615369
