2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)acetamide
Molecular Formula:
C18H21ClN4O3S
InChI: InChI=1/C18H21ClN4O3S/c19-14-3-1-5-16(11-14)23-9-7-22(8-10-23)13-18(24)21-15-4-2-6-17(12-15)27(20,25)26/h1-6,11-12H,7-10,13H2,(H,21,24)(H2,20,25,26)/f/h21H,20H2
InChIKey: InChIKey=NICKUEUNGBMVLD-YVLNATIJCI
SMILES: C1CN(CCN1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C3=CC(=CC=C3)Cl
Names:
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)acetamide
Registries:
PubChem CID 3594051
PubChem ID 9758731
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