2-[1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]oxy-N-(4-ethylphenyl)acetamide
Molecular Formula:
C
20
H
25
N
3
O
4
S
InChI:
InChI=1/C20H25N3O4S/c1-5-16-6-10-18(11-7-16)21-20(24)14-27-22-15(2)17-8-12-19(13-9-17)28(25,26)23(3)4/h6-13H,5,14H2,1-4H3,(H,21,24)/b22-15+/f/h21H
InChIKey:
InChIKey=KLZZKCXVLWDTOE-XFERDWOSDQ
SMILES:
CCC1=CC=C(C=C1)NC(=O)CON=C(C)C2=CC=C(C=C2)S(=O)(=O)N(C)C
Names:
2-[1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]oxy-N-(4-ethylphenyl)acetamide
Registries:
PubChem CID 9568941
PubChem ID 11583401