PDB CCD ID: | FIH |
Number of entries in BioLiP: | 2 |
Chemical formula: | C18 H14 F N O4 S2 |
InChI: | InChI=1S/C18H14FNO4S2/c1-11-2-8-14(9-3-11)26(23,24)20-15-10-16(25-17(15)18(21)22)12-4-6-13(19)7-5-12/h2-10,20H,1H3,(H,21,22) |
InChIKey: | DJPFUQBNQLKCAB-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.341 | Cc1ccc(cc1)[S](=O)(=O)Nc2cc(sc2C(O)=O)c3ccc(F)cc3 | OpenEye OEToolkits 1.5.0 | Cc1ccc(cc1)S(=O)(=O)Nc2cc(sc2C(=O)O)c3ccc(cc3)F | ACDLabs 10.04 | O=C(O)c2sc(cc2NS(=O)(=O)c1ccc(cc1)C)c3ccc(F)cc3 |
|
Name: | 5-(4-FLUOROPHENYL)-3-{[(4-METHYLPHENYL)SULFONYL]AMINO}THIOPHENE-2-CARBOXYLIC ACID; 5-(4-FLUOROPHENYL)-3-(TOSYLAMINO)THIOPHENE-2-CARBOXYLIC ACI |
DrugBank: | DB07770 |
ZINC: | ZINC000016051917 |