PubChem3303812
Molecular Formula:
C
36
H
32
N
2
O
5
S
InChI:
InChI=1/C29H25N2O2.C7H8O3S/c1-3-30-26(32-24-18-16-20-10-5-7-12-22(20)28(24)30)14-9-15-27-31(4-2)29-23-13-8-6-11-21(23)17-19-25(29)33-27;1-6-2-4-7(5-3-6)11(8,9)10/h5-19H,3-4H2,1-2H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1/fC29H25N2O2.C7H7O3S/qm;-1
InChIKey:
InChIKey=JIANIBVYGSIRBP-IFMJLSIGCV
SMILES:
CCN1C(=CC=CC2=[N+](C3=C(O2)C=CC4=CC=CC=C43)CC)OC5=C1C6=CC=CC=C6C=C5.CC1=CC=C(C=C1)S(=O)(=O)[O-]
Names:
PubChem3303812
Registries:
PubChem CID 5718631
PubChem ID 3303812
