PubChem4835478
Molecular Formula:
C
21
H
22
N
4
O
4
S
InChI:
InChI=1/C21H22N4O4S/c1-28-13-5-12-25-20(22)19(30(26,27)15-10-8-14(29-2)9-11-15)18-21(25)24-17-7-4-3-6-16(17)23-18/h3-4,6-11H,5,12-13,22H2,1-2H3
InChIKey:
InChIKey=AQRXYVFFXIKPIL-UHFFFAOYAJ
SMILES:
COCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)S(=O)(=O)C4=CC=C(C=C4)OC)N
Names:
PubChem4835478
Registries:
PubChem CID 1866496
PubChem ID 4835478