PubChem4853269
Molecular Formula:
C
27
H
22
N
6
O
2
S
InChI:
InChI=1/C27H22N6O2S/c1-16-11-12-17(2)23(13-16)36(34,35)25-24-27(32-22-10-6-5-9-21(22)31-24)33(26(25)28)30-15-18-14-29-20-8-4-3-7-19(18)20/h3-15,30H,28H2,1-2H3
InChIKey:
InChIKey=HLHNEHDVDOQCMS-UHFFFAOYAX
SMILES:
CC1=CC(=C(C=C1)C)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)NC=C5C=NC6=CC=CC=C65)N
Names:
PubChem4853269
Registries:
PubChem CID 6796165
PubChem ID 4853269