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| Formula | C15H14N2O2S |
| Net Charge | 0 |
| Average Mass | 286.356 |
| Monoisotopic Mass | 286.07760 |
| SMILES | [H]c1c([H])c(N([H])[H])c(C#N)c(S(=O)(=O)c2c([H])c(C([H])([H])[H])c([H])c(C([H])([H])[H])c2[H])c1[H] |
| InChI | InChI=1S/C15H14N2O2S/c1-10-6-11(2)8-12(7-10)20(18,19)15-5-3-4-14(17)13(15)9-16/h3-8H,17H2,1-2H3 |
| InChIKey | SWGDXLAZBZDUBR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE (CHEBI:45469) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-amino-6-[(3,5-dimethylphenyl)sulfonyl]benzonitrile | PDBeChem |
| 2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SBN | PDBeChem |