Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0T2SD
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| Former ID |
DNC008206
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| Drug Name |
4-(4-methyl-phenyliminomethyl)-benzenesulfonamide
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| Synonyms |
CHEMBL271962; SCHEMBL5309671; GFCNORPCMFOXDQ-UHFFFAOYSA-N; BDBM50371756
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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 |
C14H14N2O2S
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| Canonical SMILES |
CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)S(=O)(=O)N
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| InChI |
1S/C14H14N2O2S/c1-11-2-6-13(7-3-11)16-10-12-4-8-14(9-5-12)19(15,17)18/h2-10H,1H3,(H2,15,17,18)
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| InChIKey |
GFCNORPCMFOXDQ-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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