N-(benzylideneamino)-3-[(4-chlorophenyl)sulfonyl-(2-furylmethyl)amino]propanamide
Molecular Formula:
C
21
H
20
ClN
3
O
4
S
InChI:
InChI=1/C21H20ClN3O4S/c22-18-8-10-20(11-9-18)30(27,28)25(16-19-7-4-14-29-19)13-12-21(26)24-23-15-17-5-2-1-3-6-17/h1-11,14-15H,12-13,16H2,(H,24,26)/b23-15+/f/h24H
InChIKey:
InChIKey=VYBAAPKVKKOUPX-FQRRDKCVDB
SMILES:
C1=CC=C(C=C1)C=NNC(=O)CCN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)Cl
Names:
N-(benzylideneamino)-3-[(4-chlorophenyl)sulfonyl-(2-furylmethyl)amino]propanamide
Registries:
PubChem CID 9584526
PubChem ID 3283264