2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-[(4-phenylmethoxyphenyl)methylideneamino]propanamide
Molecular Formula:
C30H29N3O4S
InChI: InChI=1/C30H29N3O4S/c1-23-12-18-28(19-13-23)38(35,36)33-29(20-24-8-4-2-5-9-24)30(34)32-31-21-25-14-16-27(17-15-25)37-22-26-10-6-3-7-11-26/h2-19,21,29,33H,20,22H2,1H3,(H,32,34)/f/h32H
InChIKey: InChIKey=GVBVCYMYXSMHON-OKPOJWAQCZ
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4
Names:
2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-[(4-phenylmethoxyphenyl)methylideneamino]propanamide
Registries:
PubChem CID 4086138
PubChem ID 6003623
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|