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| Formula | C7H8ClNO2S |
| Net Charge | 0 |
| Average Mass | 205.666 |
| Monoisotopic Mass | 204.99643 |
| SMILES | Cc1ccc(S(=O)(=O)NCl)cc1 |
| InChI | InChI=1S/C7H8ClNO2S/c1-6-2-4-7(5-3-6)12(10,11)9-8/h2-5,9H,1H3 |
| InChIKey | NXTVQNIVUKXOIL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-chlorotoluene-p-sulfonamide (CHEBI:53782) has functional parent toluene-4-sulfonamide (CHEBI:34435) |
| N-chlorotoluene-p-sulfonamide (CHEBI:53782) is a sulfonamide (CHEBI:35358) |
| N-chlorotoluene-p-sulfonamide (CHEBI:53782) is conjugate acid of chloro(p-tolylsulfonyl)azanide (CHEBI:53787) |
| Incoming Relation(s) |
| chloro(p-tolylsulfonyl)azanide (CHEBI:53787) is conjugate base of N-chlorotoluene-p-sulfonamide (CHEBI:53782) |
| IUPAC Name |
|---|
| N-chloro-4-methylbenzenesulfonamide |
| Synonym | Source |
|---|---|
| N-chloro-p-toluenesulfonamide | ChemIDplus |