PubChem10210633
Molecular Formula:
C
22
H
22
N
4
O
4
S
InChI:
InChI=1/C22H22N4O4S/c1-14-4-7-16(8-5-14)31(28,29)18-12-17-21(25(20(18)23)10-11-30-3)24-19-9-6-15(2)13-26(19)22(17)27/h4-9,12-13,23H,10-11H2,1-3H3/b23-20-
InChIKey:
InChIKey=JJHPRCMADRUYTO-ATJXCDBQBP
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(N=C4C=CC(=CN4C3=O)C)N(C2=N)CCOC
Names:
PubChem10210633
Registries:
PubChem CID 4521385
PubChem ID 10210633