N-[1-(2-chlorophenyl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide
Molecular Formula:
C
22
H
20
ClN
3
O
4
S
InChI:
InChI=1/C22H20ClN3O4S/c1-15(20-8-3-4-9-21(20)23)24-25-22(27)16-6-5-7-19(14-16)31(28,29)26-17-10-12-18(30-2)13-11-17/h3-14,26H,1-2H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=FKLVNVBZFBZQRQ-LNNLXFCOCG
SMILES:
CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3Cl
Names:
N-[1-(2-chlorophenyl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide
Registries:
PubChem CID 3577172
PubChem ID 4849512
