2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-[(4-prop-2-enoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
26
H
26
ClN
3
O
4
S
InChI:
InChI=1/C26H26ClN3O4S/c1-2-18-34-24-12-8-22(9-13-24)19-28-29-26(31)20-30(17-16-21-6-4-3-5-7-21)35(32,33)25-14-10-23(27)11-15-25/h2-15,19H,1,16-18,20H2,(H,29,31)/b28-19+/f/h29H
InChIKey:
InChIKey=RKDULIVAAAJNAX-ACRCKGTRDY
SMILES:
C=CCOC1=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-prop-2-enoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9607638
PubChem ID 11583031
