EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H7ClNO2S |
| Net Charge | -1 |
| Average Mass | 204.658 |
| Monoisotopic Mass | 203.98915 |
| SMILES | Cc1ccc(S(=O)(=O)[N-]Cl)cc1 |
| InChI | InChI=1S/C7H7ClNO2S/c1-6-2-4-7(5-3-6)12(10,11)9-8/h2-5H,1H3/q-1 |
| InChIKey | RVUJJZCNKLABMP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| chloro(p-tolylsulfonyl)azanide (CHEBI:53787) is a organic nitrogen anion (CHEBI:50335) |
| chloro(p-tolylsulfonyl)azanide (CHEBI:53787) is conjugate base of N-chlorotoluene-p-sulfonamide (CHEBI:53782) |
| Incoming Relation(s) |
| chloramine T (CHEBI:53767) has part chloro(p-tolylsulfonyl)azanide (CHEBI:53787) |
| N-chlorotoluene-p-sulfonamide (CHEBI:53782) is conjugate acid of chloro(p-tolylsulfonyl)azanide (CHEBI:53787) |
| IUPAC Name |
|---|
| chloro[(4-methylphenyl)sulfonyl]azanide |
| Synonyms | Source |
|---|---|
| chloramine T anion | ChEBI |
| chloramine-T anion | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Beilstein:3591308 | Beilstein |