4-[(2E)-2-[3-methyl-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide
Molecular Formula:
C
19
H
16
N
6
O
3
S
2
InChI:
InChI=1/C19H16N6O3S2/c1-12-17(23-22-14-7-9-15(10-8-14)30(20,27)28)18(26)25(24-12)19-21-16(11-29-19)13-5-3-2-4-6-13/h2-11,22H,1H3,(H2,20,27,28)/b23-17+/f/h20H2
InChIKey:
InChIKey=VHDORIJRMYOPQR-HLHNFHCMDC
SMILES:
CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)S(=O)(=O)N)C3=NC(=CS3)C4=CC=CC=C4
Names:
4-[(2E)-2-[3-methyl-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide
Registries:
PubChem CID 5935975
PubChem ID 11605224
