2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[1-(4-ethoxyphenyl)ethylideneamino]acetamide
Molecular Formula:
C
19
H
22
ClN
3
O
4
S
InChI:
InChI=1/C19H22ClN3O4S/c1-4-27-18-11-5-15(6-12-18)14(2)21-22-19(24)13-23(28(3,25)26)17-9-7-16(20)8-10-17/h5-12H,4,13H2,1-3H3,(H,22,24)/b21-14+/f/h22H
InChIKey:
InChIKey=VSUYQOAENDVRPT-MNEYTFIKDO
SMILES:
CCOC1=CC=C(C=C1)C(=NNC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C)C
Names:
2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[1-(4-ethoxyphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 9600172
PubChem ID 11590143
