2-[(4-chlorophenyl)amino]-N-(4-sulfamoylphenyl)propanamide
Molecular Formula:
C15H16ClN3O3S
InChI: InChI=1/C15H16ClN3O3S/c1-10(18-12-4-2-11(16)3-5-12)15(20)19-13-6-8-14(9-7-13)23(17,21)22/h2-10,18H,1H3,(H,19,20)(H2,17,21,22)/f/h19H,17H2
InChIKey: InChIKey=PPELCYVXSNSUGI-HWHDIUAICK
SMILES: CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=C(C=C2)Cl
Names:
2-[(4-chlorophenyl)amino]-N-(4-sulfamoylphenyl)propanamide
Registries:
PubChem CID 4827002
PubChem ID 9791988
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|