2-[3-[(4-chlorophenyl)sulfonylmethyl]-4-nitro-phenyl]-8-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Molecular Formula:
C
29
H
22
ClN
5
O
4
S
2
InChI:
InChI=1/C29H22ClN5O4S2/c1-18-3-4-19(2)33(18)27-12-14-40-29(27)24-16-28-31-13-11-25(34(28)32-24)20-5-10-26(35(36)37)21(15-20)17-41(38,39)23-8-6-22(30)7-9-23/h3-16H,17H2,1-2H3
InChIKey:
InChIKey=FXPLBQKMGOOLTG-UHFFFAOYAC
SMILES:
CC1=CC=C(N1C2=C(SC=C2)C3=NN4C(=CC=NC4=C3)C5=CC(=C(C=C5)[N+](=O)[O-])CS(=O)(=O)C6=CC=C(C=C6)Cl)C
Names:
2-[3-[(4-chlorophenyl)sulfonylmethyl]-4-nitro-phenyl]-8-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 4201244
PubChem ID 8384131
