N-[(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methyl]-4-phenoxy-benzenesulfonamide
Molecular Formula:
C
21
H
19
N
3
O
3
S
InChI:
InChI=1/C21H19N3O3S/c1-16-6-5-13-24-15-17(23-21(16)24)14-22-28(25,26)20-11-9-19(10-12-20)27-18-7-3-2-4-8-18/h2-13,15,22H,14H2,1H3
InChIKey:
InChIKey=WRKOWWKTPHJUHY-UHFFFAOYAB
SMILES:
CC1=CC=CN2C1=NC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4
Names:
N-[(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methyl]-4-phenoxy-benzenesulfonamide
Registries:
PubChem CID 4459109
PubChem ID 6573019