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| Formula | C15H14N4O3S |
| Net Charge | 0 |
| Average Mass | 330.369 |
| Monoisotopic Mass | 330.07866 |
| SMILES | [H]c1c([H])c([H])c(-c2c(C(=O)N([H])N([H])[H])n([H])c3c([H])c([H])c(S(=O)(=O)N([H])[H])c([H])c23)c([H])c1[H] |
| InChI | InChI=1S/C15H14N4O3S/c16-19-15(20)14-13(9-4-2-1-3-5-9)11-8-10(23(17,21)22)6-7-12(11)18-14/h1-8,18H,16H2,(H,19,20)(H2,17,21,22) |
| InChIKey | PPDLAUCFAOODER-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(hydrazinocarbonyl)-3-phenyl-1H-indole-5-sulfonamide (CHEBI:49925) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 2-(hydrazinocarbonyl)-3-phenyl-1H-indole-5-sulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TUO | PDBeChem |