N-(3-cyanophenyl)-2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]acetamide
Molecular Formula:
C
18
H
20
N
4
O
4
S
InChI:
InChI=1/C18H20N4O4S/c1-22(2)27(24,25)15-7-8-17(26-3)16(10-15)20-12-18(23)21-14-6-4-5-13(9-14)11-19/h4-10,20H,12H2,1-3H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=WAXYWQKCXGWIHY-PKSOQXRJCA
SMILES:
CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC(=C2)C#N
Names:
N-(3-cyanophenyl)-2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]acetamide
Registries:
PubChem CID 4839863
PubChem ID 9797851
