EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H17Cl4N3O4S |
| Net Charge | 0 |
| Average Mass | 585.296 |
| Monoisotopic Mass | 582.96939 |
| SMILES | O=C(CNc1ccc(Cl)cc1Cl)NC1C=Cc2ccc(S(=O)(=O)Nc3ccc(Cl)cc3Cl)cc2C1=O |
| InChI | InChI=1S/C24H17Cl4N3O4S/c25-14-3-7-20(18(27)9-14)29-12-23(32)30-22-6-2-13-1-5-16(11-17(13)24(22)33)36(34,35)31-21-8-4-15(26)10-19(21)28/h1-11,22,29,31H,12H2,(H,30,32) |
| InChIKey | VHWBWHBJEXGPNM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-(2,4-dichlorophenyl)-N-(7-{[(2,4-dichlorophenyl)amino]sulfonyl}-1-oxo-1,2-dihydronaphthalen-2-yl)glycinamide (CHEBI:59061) is a dichlorobenzene (CHEBI:23697) |
| N2-(2,4-dichlorophenyl)-N-(7-{[(2,4-dichlorophenyl)amino]sulfonyl}-1-oxo-1,2-dihydronaphthalen-2-yl)glycinamide (CHEBI:59061) is a naphthalenone (CHEBI:25479) |
| N2-(2,4-dichlorophenyl)-N-(7-{[(2,4-dichlorophenyl)amino]sulfonyl}-1-oxo-1,2-dihydronaphthalen-2-yl)glycinamide (CHEBI:59061) is a sulfonamide (CHEBI:35358) |
| IUPAC Name |
|---|
| N2-(2,4-dichlorophenyl)-N-(7-{[(2,4-dichlorophenyl)amino]sulfonyl}-1-oxo-1,2-dihydronaphthalen-2-yl)glycinamide |
| Synonym | Source |
|---|---|
| analogue 4 | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Beilstein:9821381 | Beilstein |
| Citations |
|---|