2-[(3-chloro-4-methoxy-phenyl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide
Molecular Formula:
C
18
H
22
ClN
3
O
4
S
InChI:
InChI=1/C18H22ClN3O4S/c1-12-5-6-14(10-17(12)27(24,25)22(2)3)21-18(23)11-20-13-7-8-16(26-4)15(19)9-13/h5-10,20H,11H2,1-4H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=LHZGCVKQJHSBAZ-PKSOQXRJCL
SMILES:
CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)OC)Cl)S(=O)(=O)N(C)C
Names:
2-[(3-chloro-4-methoxy-phenyl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide
Registries:
PubChem CID 4795333
PubChem ID 9774096