3-[(4-chlorophenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide
Molecular Formula:
C
23
H
22
ClN
3
O
4
S
InChI:
InChI=1/C23H22ClN3O4S/c1-16(14-17-6-12-21(31-2)13-7-17)25-26-23(28)18-4-3-5-22(15-18)32(29,30)27-20-10-8-19(24)9-11-20/h3-13,15,27H,14H2,1-2H3,(H,26,28)/b25-16+/f/h26H
InChIKey:
InChIKey=VPDAIZCVBOBHMB-ZONQUJIJDD
SMILES:
CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)OC
Names:
3-[(4-chlorophenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide
Registries:
PubChem CID 9611777
PubChem ID 11593273
