4-butoxy-N-[3-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]benzenesulfonamide
Molecular Formula:
C
21
H
21
N
3
O
3
S
2
InChI:
InChI=1/C21H21N3O3S2/c1-2-3-12-27-18-7-9-19(10-8-18)29(25,26)23-17-6-4-5-16(14-17)20-15-24-11-13-28-21(24)22-20/h4-11,13-15,23H,2-3,12H2,1H3
InChIKey:
InChIKey=IUKUHUFJCVLPLJ-UHFFFAOYAF
SMILES:
CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=CN4C=CSC4=N3
Names:
4-butoxy-N-[3-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]benzenesulfonamide
Registries:
PubChem CID 3575850
PubChem ID 4847048