Drug General Information |
Drug ID |
D0V6QZ
|
Former ID |
DNC008183
|
Drug Name |
2-nitro-N-(quinolin-8-yl)benzenesulfonamide
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C15H11N3O4S
|
Canonical SMILES |
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC3=C2N=CC=C<br />3
|
InChI |
1S/C15H11N3O4S/c19-18(20)13-8-1-2-9-14(13)23(21,22)17-12-7-3-5-11-6-4-10-16-15(11)12/h1-10,17H
|
InChIKey |
YCXUFEOBLVZNAP-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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