EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H19N5O2S2 |
| Net Charge | 0 |
| Average Mass | 329.451 |
| Monoisotopic Mass | 329.09802 |
| SMILES | [H]c1c([H])c(S(=O)(=O)N([H])[H])c([H])c([H])c1N([H])C(=S)N([H])N1C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C12H19N5O2S2/c1-16-6-8-17(9-7-16)15-12(20)14-10-2-4-11(5-3-10)21(13,18)19/h2-5H,6-9H2,1H3,(H2,13,18,19)(H2,14,15,20) |
| InChIKey | BPPLIZHQOIGRPZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-({[(4-methylpiperazin-1-yl)amino]carbothioyl}amino)benzenesulfonamide (CHEBI:44239) has functional parent semicarbazide (CHEBI:28306) |
| 4-({[(4-methylpiperazin-1-yl)amino]carbothioyl}amino)benzenesulfonamide (CHEBI:44239) is a N-methylpiperazine (CHEBI:46920) |
| 4-({[(4-methylpiperazin-1-yl)amino]carbothioyl}amino)benzenesulfonamide (CHEBI:44239) is a sulfonamide (CHEBI:35358) |
| Synonyms | Source |
|---|---|
| 4-({[(4-METHYLPIPERAZIN-1-YL)AMINO]CARBONOTHIOYL}AMINO)BENZENESULFONAMIDE | PDBeChem |
| 4-{[(4-methylpiperazin-1-yl)carbamothioyl]amino}benzenesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MPX | PDBeChem |