4-ethoxy-N-[3-(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)phenyl]benzenesulfonamide
Molecular Formula:
C
22
H
21
N
3
O
3
S
InChI:
InChI=1/C22H21N3O3S/c1-3-28-19-9-11-20(12-10-19)29(26,27)24-18-8-4-7-17(14-18)21-15-25-13-5-6-16(2)22(25)23-21/h4-15,24H,3H2,1-2H3
InChIKey:
InChIKey=GDGLVCPOGVQFKH-UHFFFAOYAS
SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=CN4C=CC=C(C4=N3)C
Names:
4-ethoxy-N-[3-(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)phenyl]benzenesulfonamide
Registries:
PubChem CID 4232155
PubChem ID 8393766
