Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09DMR
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| Former ID |
DNC008208
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| Drug Name |
4-phenyliminomethyl-benzenesulfonamide
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| Synonyms |
4-phenyliminomethyl-benzenesulfonamide; CHEMBL407019; SCHEMBL5311443
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C13H12N2O2S
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| Canonical SMILES |
C1=CC=C(C=C1)N=CC2=CC=C(C=C2)S(=O)(=O)N
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| InChI |
1S/C13H12N2O2S/c14-18(16,17)13-8-6-11(7-9-13)10-15-12-4-2-1-3-5-12/h1-10H,(H2,14,16,17)
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| InChIKey |
XUMZYVTUPBUWOY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Selective COX-2 inhibitors. Part 2: synthesis and biological evaluation of 4-benzylideneamino- and 4-phenyliminomethyl-benzenesulfonamides. Bioorg Med Chem. 2008 Mar 1;16(5):2697-706. | |||
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