EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11N3O5S |
| Net Charge | 0 |
| Average Mass | 285.281 |
| Monoisotopic Mass | 285.04194 |
| SMILES | [H]c1c([H])c(S(=O)(=O)N([H])[H])c([H])c([N+](=O)[O-])c1N1C(=O)C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C10H11N3O5S/c11-19(17,18)7-3-4-8(9(6-7)13(15)16)12-5-1-2-10(12)14/h3-4,6H,1-2,5H2,(H2,11,17,18) |
| InChIKey | FPCPYSKJIRSWIG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-nitro-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide (CHEBI:45603) is a C-nitro compound (CHEBI:35716) |
| 3-nitro-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide (CHEBI:45603) is a pyrrolidin-2-ones (CHEBI:74223) |
| 3-nitro-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide (CHEBI:45603) is a sulfonamide (CHEBI:35358) |
| Synonyms | Source |
|---|---|
| 3-NITRO-4-(2-OXO-PYRROLIDIN-1-YL)-BENZENESULFONAMIDE | PDBeChem |
| 3-nitro-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SG1 | PDBeChem |