N-[1-(4-chlorophenyl)ethylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide
Molecular Formula:
C
23
H
22
ClN
3
O
3
S
InChI:
InChI=1/C23H22ClN3O3S/c1-15-7-12-22(16(2)13-15)27-31(29,30)21-6-4-5-19(14-21)23(28)26-25-17(3)18-8-10-20(24)11-9-18/h4-14,27H,1-3H3,(H,26,28)/b25-17+/f/h26H
InChIKey:
InChIKey=VQPCOBOMQIKJAO-OPKHWBBTDH
SMILES:
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C(C)C3=CC=C(C=C3)Cl)C
Names:
N-[1-(4-chlorophenyl)ethylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide
Registries:
PubChem CID 9611527
PubChem ID 11592702
