NS(=O)(=O)c1ccc(N2CCNCC2)cc1
CAS: 170856-87-8
IUPAC: 4-piperazin-1-ylbenzenesulfonamide
SMILES: NS(=O)(=O)c1ccc(N2CCNCC2)cc1
Canonical SMILES: C1CN(CCN1)C2=CC=C(C=C2)S(=O)(=O)N
Fórmula molecular: C10H15N3O2S
Masa molecular: 241.31
InChIKey: UGGDHKASBRILQW-UHFFFAOYSA-N
InChI: InChI=1S/C10H15N3O2S/c11-16(14,15)10-3-1-9(2-4-10)13-7-5-12-6-8-13/h1-4,12H,5-8H2,(H2,11,14,15)
PubChem CID: 901897 →

Sinónimos

170856-87-84-(piperazin-1-yl)benzene-1-sulfonamideRefChem:516635886-661-34-(Piperazin-1-yl)benzenesulfonamide121278-31-74-piperazin-1-ylbenzenesulfonamide4-(1-piperazinyl)benzenesulfonamideMFCD01928044Benzenesulfonamide, 4-(1-piperazinyl)-4-(piperazin-1-yl)-benzenesulfonamidePiperazine moiety, 4Oprea1_731187AJ-333/09218004MLS000704611SCHEMBL4518266CHEMBL1500906BDBM84664DTXSID60358539UGGDHKASBRILQW-UHFFFAOYSA-NBenzenesulfonamide,4-(1-piperazinyl)-, hydrobromide (1:1)HMS2645P214-(piperazin-1-yl) benzenesulfonamideAKOS008105172BS-25082SMR000231059SY123523DB-064793CS-0038199CS-0062434

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