4-chloro-N-[[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzenesulfonamide
Molecular Formula:
C
20
H
15
ClN
4
O
3
S
InChI:
InChI=1/C20H15ClN4O3S/c21-16-8-10-18(11-9-16)29(26,27)24-22-13-15-14-25(17-5-2-1-3-6-17)23-20(15)19-7-4-12-28-19/h1-14,24H
InChIKey:
InChIKey=MVCWGCWPSGOQIM-UHFFFAOYAR
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)C=NNS(=O)(=O)C4=CC=C(C=C4)Cl
Names:
4-chloro-N-[[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzenesulfonamide
Registries:
PubChem CID 1370491
PubChem ID 4786728