4-[(4E)-4-[(E)-3-(2-furyl)prop-2-enylidene]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonamide
Molecular Formula:
C
17
H
15
N
3
O
4
S
InChI:
InChI=1/C17H15N3O4S/c1-12-16(6-2-4-14-5-3-11-24-14)17(21)20(19-12)13-7-9-15(10-8-13)25(18,22)23/h2-11H,1H3,(H2,18,22,23)/b4-2+,16-6+/f/h18H2
InChIKey:
InChIKey=ZYVBQDPEHDVNPV-WXJOPFKTDY
SMILES:
CC1=NN(C(=O)C1=CC=CC2=CC=CO2)C3=CC=C(C=C3)S(=O)(=O)N
Names:
4-[(4E)-4-[(E)-3-(2-furyl)prop-2-enylidene]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonamide
Registries:
PubChem CID 6342371
PubChem ID 11600959