N-[3-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]benzenesulfonamide
Molecular Formula:
C
17
H
13
N
3
O
2
S
2
InChI:
InChI=1/C17H13N3O2S2/c21-24(22,15-7-2-1-3-8-15)19-14-6-4-5-13(11-14)16-12-20-9-10-23-17(20)18-16/h1-12,19H
InChIKey:
InChIKey=SIZQVDRPQJFDQI-UHFFFAOYAH
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=CN4C=CSC4=N3
Names:
N-[3-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]benzenesulfonamide
Registries:
PubChem CID 2059719
PubChem ID 11552071
