4-[5-[2-cyano-3-oxo-3-(1-piperidyl)prop-1-enyl]-2-furyl]benzenesulfonamide
Molecular Formula:
C
19
H
19
N
3
O
4
S
InChI:
InChI=1/C19H19N3O4S/c20-13-15(19(23)22-10-2-1-3-11-22)12-16-6-9-18(26-16)14-4-7-17(8-5-14)27(21,24)25/h4-9,12H,1-3,10-11H2,(H2,21,24,25)/f/h21H2
InChIKey:
InChIKey=OAHBYNAMXLYLQD-QVUQFMIFCP
SMILES:
C1CCN(CC1)C(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N)C#N
Names:
4-[5-[2-cyano-3-oxo-3-(1-piperidyl)prop-1-enyl]-2-furyl]benzenesulfonamide
Registries:
PubChem CID 4495574
PubChem ID 6618637
