3-[(4-chlorophenyl)sulfamoyl]-N-(cinnamylideneamino)benzamide
Molecular Formula:
C
22
H
18
ClN
3
O
3
S
InChI:
InChI=1/C22H18ClN3O3S/c23-19-11-13-20(14-12-19)26-30(28,29)21-10-4-9-18(16-21)22(27)25-24-15-5-8-17-6-2-1-3-7-17/h1-16,26H,(H,25,27)/f/h25H
InChIKey:
InChIKey=WGKLJUJAFSGPNM-LNNLXFCOCJ
SMILES:
C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl
Names:
3-[(4-chlorophenyl)sulfamoyl]-N-(cinnamylideneamino)benzamide
Registries:
PubChem CID 4118072
PubChem ID 6046259