2-[benzenesulfonyl-(3,4-dimethylphenyl)amino]-N-[(4-octoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C31H39N3O4S
InChI: InChI=1/C31H39N3O4S/c1-4-5-6-7-8-12-21-38-29-19-16-27(17-20-29)23-32-33-31(35)24-34(28-18-15-25(2)26(3)22-28)39(36,37)30-13-10-9-11-14-30/h9-11,13-20,22-23H,4-8,12,21,24H2,1-3H3,(H,33,35)/b32-23+/f/h33H
InChIKey: InChIKey=DSCAVVFKLMPPLS-JOPXKURTDH
SMILES: CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)CN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C3=CC=CC=C3
Names:
2-[benzenesulfonyl-(3,4-dimethylphenyl)amino]-N-[(4-octoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9610252
PubChem ID 11589539
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|