2-chloro-5-(3-oxopiperazine-1-carbonyl)benzenesulfonamide
Molecular Formula:
C11H12ClN3O4S
InChI: InChI=1/C11H12ClN3O4S/c12-8-2-1-7(5-9(8)20(13,18)19)11(17)15-4-3-14-10(16)6-15/h1-2,5H,3-4,6H2,(H,14,16)(H2,13,18,19)/f/h14H,13H2
InChIKey: InChIKey=OTGBRGFIZGVMRH-BDCRCPFKCG
SMILES: C1CN(CC(=O)N1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N
Names:
2-chloro-5-(3-oxopiperazine-1-carbonyl)benzenesulfonamide
Registries:
PubChem CID 4845772
PubChem ID 9802434
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|