N-[1-(3-acetamidophenyl)ethylideneamino]-3-[(2-chlorophenyl)sulfamoyl]benzamide
Molecular Formula:
C
23
H
21
ClN
4
O
4
S
InChI:
InChI=1/C23H21ClN4O4S/c1-15(17-7-5-9-19(13-17)25-16(2)29)26-27-23(30)18-8-6-10-20(14-18)33(31,32)28-22-12-4-3-11-21(22)24/h3-14,28H,1-2H3,(H,25,29)(H,27,30)/f/h25,27H
InChIKey:
InChIKey=LQQYVFKNWSRFEY-JJFURXLTCS
SMILES:
CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)C3=CC(=CC=C3)NC(=O)C
Names:
N-[1-(3-acetamidophenyl)ethylideneamino]-3-[(2-chlorophenyl)sulfamoyl]benzamide
Registries:
PubChem CID 4461478
PubChem ID 6577170
