3-[(2-chlorophenyl)sulfamoyl]-N-(fluoren-9-ylideneamino)benzamide
Molecular Formula:
C
26
H
18
ClN
3
O
3
S
InChI:
InChI=1/C26H18ClN3O3S/c27-23-14-5-6-15-24(23)30-34(32,33)18-9-7-8-17(16-18)26(31)29-28-25-21-12-3-1-10-19(21)20-11-2-4-13-22(20)25/h1-16,30H,(H,29,31)/f/h29H
InChIKey:
InChIKey=UEWDHQQIQXYYAP-PKRZOPRNCJ
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5Cl
Names:
3-[(2-chlorophenyl)sulfamoyl]-N-(fluoren-9-ylideneamino)benzamide
Registries:
PubChem CID 2325479
PubChem ID 6069289