4-[(4-phenylphthalazin-1-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Molecular Formula:
C
23
H
17
N
5
O
2
S
2
InChI:
InChI=1/C23H17N5O2S2/c29-32(30,28-23-24-14-15-31-23)18-12-10-17(11-13-18)25-22-20-9-5-4-8-19(20)21(26-27-22)16-6-2-1-3-7-16/h1-15H,(H,24,28)(H,25,27)/f/h25,28H
InChIKey:
InChIKey=XNCVJPHSIXJKAI-HRNBZBKQCB
SMILES:
C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5
Names:
4-[(4-phenylphthalazin-1-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 6403829
PubChem ID 11612975
