2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-[(4-dimethylaminophenyl)methylideneamino]acetamide
Molecular Formula:
C
25
H
27
ClN
4
O
3
S
InChI:
InChI=1/C25H27ClN4O3S/c1-29(2)23-12-8-21(9-13-23)18-27-28-25(31)19-30(17-16-20-6-4-3-5-7-20)34(32,33)24-14-10-22(26)11-15-24/h3-15,18H,16-17,19H2,1-2H3,(H,28,31)/b27-18+/f/h28H
InChIKey:
InChIKey=ADMHGYYZFSVJKD-VWEYBOCODH
SMILES:
CN(C)C1=CC=C(C=C1)C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl
Names:
2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-[(4-dimethylaminophenyl)methylideneamino]acetamide
Registries:
PubChem CID 9605909
PubChem ID 11579396
