PDB CCD ID: | S58 |
Number of entries in BioLiP: | 6 |
Chemical formula: | C16 H11 Br F3 N3 O2 S |
InChI: | InChI=1S/C16H11BrF3N3O2S/c17-11-3-1-10(2-4-11)14-9-15(16(18,19)20)22-23(14)12-5-7-13(8-6-12)26(21,24)25/h1-9H,(H2,21,24,25) |
InChIKey: | OYZKFVIVPRQRQQ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.341 | N[S](=O)(=O)c1ccc(cc1)n2nc(cc2c3ccc(Br)cc3)C(F)(F)F | ACDLabs 10.04 | O=S(=O)(c3ccc(n1nc(cc1c2ccc(Br)cc2)C(F)(F)F)cc3)N | OpenEye OEToolkits 1.5.0 | c1cc(ccc1c2cc(nn2c3ccc(cc3)S(=O)(=O)N)C(F)(F)F)Br |
|
Name: | 1-PHENYLSULFONAMIDE-3-TRIFLUOROMETHYL-5-PARABROMOPHENYLPYRAZOLE |
ChEMBL: | CHEMBL1235806 |
DrugBank: | DB03477 |
ZINC: | ZINC000002047040 |