4-[2-[3-methyl-1-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-5-oxo-pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide
Molecular Formula:
C
19
H
15
N
7
O
5
S
2
InChI:
InChI=1/C19H15N7O5S2/c1-11-17(23-22-13-5-7-15(8-6-13)33(20,30)31)18(27)25(24-11)19-21-16(10-32-19)12-3-2-4-14(9-12)26(28)29/h2-10,22H,1H3,(H2,20,30,31)/f/h20H2
InChIKey:
InChIKey=JTMBGKWZPKKMLH-HPHMPNDVCP
SMILES:
CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)S(=O)(=O)N)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
4-[2-[3-methyl-1-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-5-oxo-pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide
Registries:
PubChem CID 6795873
PubChem ID 4838744
