N-[(3-chlorophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]acetamide
Molecular Formula:
C
22
H
20
ClN
3
O
3
S
InChI:
InChI=1/C22H20ClN3O3S/c1-17-10-12-21(13-11-17)30(28,29)26(20-8-3-2-4-9-20)16-22(27)25-24-15-18-6-5-7-19(23)14-18/h2-15H,16H2,1H3,(H,25,27)/b24-15+/f/h25H
InChIKey:
InChIKey=GLGXFSZLTIIIOS-LYFYCFTDDX
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC(=CC=C2)Cl)C3=CC=CC=C3
Names:
N-[(3-chlorophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]acetamide
Registries:
PubChem CID 9607430
PubChem ID 11582486