PubChem11578491
Molecular Formula:
C
24
H
20
Cl
2
N
4
O
3
S
InChI:
InChI=1/C24H20Cl2N4O3S/c25-17-7-10-19(11-8-17)34(32,33)30-13-3-6-21(30)24(31)28-23-20-5-2-1-4-16(20)14-29-15-18(26)9-12-22(29)27-23/h1-2,4-5,7-12,15,21H,3,6,13-14H2/b28-23-
InChIKey:
InChIKey=JCMMKNPYZHZPEU-NFFVHWSEBA
SMILES:
C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N=C3C4=CC=CC=C4CN5C=C(C=CC5=N3)Cl
Names:
PubChem11578491
Registries:
PubChem CID 5054441
PubChem ID 11578491