N-[(3-methylphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]acetamide
Molecular Formula:
C
23
H
23
N
3
O
3
S
InChI:
InChI=1/C23H23N3O3S/c1-18-11-13-22(14-12-18)30(28,29)26(21-9-4-3-5-10-21)17-23(27)25-24-16-20-8-6-7-19(2)15-20/h3-16H,17H2,1-2H3,(H,25,27)/b24-16+/f/h25H
InChIKey:
InChIKey=RYFAIGQCUHVLDT-OPGLQLLDDM
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC(=CC=C2)C)C3=CC=CC=C3
Names:
N-[(3-methylphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]acetamide
Registries:
PubChem CID 9606916
PubChem ID 11581329
