4-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[(2E)-2-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)hydrazinyl]benzenesulfonamide
Molecular Formula:
C
26
H
22
ClN
7
O
3
S
2
InChI:
InChI=1/C26H22ClN7O3S2/c1-16-22(25(35)34(33(16)2)18-11-7-4-8-12-18)32-39(36,37)19-13-14-20(27)21(15-19)30-31-24-23(29-26(28)38-24)17-9-5-3-6-10-17/h3-15,28,30,32H,1-2H3/b28-26+,31-24+
InChIKey:
InChIKey=KGLFILDFUMQCJX-XQTYWTBEBH
SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)NN=C4C(=NC(=N)S4)C5=CC=CC=C5
Names:
4-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[(2E)-2-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)hydrazinyl]benzenesulfonamide
Registries:
PubChem CID 9614797
PubChem ID 11617821