PubChem6010933
Molecular Formula:
C
27
H
20
N
4
O
2
S
InChI:
InChI=1/C27H20N4O2S/c1-18-11-13-19(14-12-18)26-22-9-5-6-10-23(22)27-28-24-16-15-20(17-25(24)31(27)29-26)30-34(32,33)21-7-3-2-4-8-21/h2-17,30H,1H3
InChIKey:
InChIKey=CLTCZYPIQSDHHJ-UHFFFAOYAT
SMILES:
CC1=CC=C(C=C1)C2=NN3C4=C(C=CC(=C4)NS(=O)(=O)C5=CC=CC=C5)N=C3C6=CC=CC=C62
Names:
PubChem6010933
Registries:
PubChem CID 4091693
PubChem ID 6010933