1-(4-fluorophenyl)-3-methyl-N-(phenylsulfonyl)-N-quinolin-8-yl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-3-methyl-N-(phenylsulfonyl)-N-quinolin-8-yl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(benzenesulfonyl)-1-(4-fluorophenyl)-3-methyl-N-(8-quinolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(benzenesulfonyl)-1-(4-fluorophenyl)-3-methyl-N-(8-quinolinyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(benzenesulfonyl)-1-(4-fluorophenyl)-3-methyl-N-quinolin-8-ylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-besyl-1-(4-fluorophenyl)-3-methyl-N-(8-quinolyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C28H19FN4O3S2 MolecularWeight: 542.603863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C3=CC=CC4=C3N=CC=C4)S(=O)(=O)C5=CC=CC=C5)C6=CC=C(C=C6)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C3=CC=CC4=C3N=CC=C4)S(=O)(=O)C5=CC=CC=C5)C6=CC=C(C=C6)F

InChI

InChI=1S/C28H19FN4O3S2/c1-18-23-17-25(37-28(23)32(31-18)21-14-12-20(29)13-15-21)27(34)33(38(35,36)22-9-3-2-4-10-22)24-11-5-7-19-8-6-16-30-26(19)24/h2-17H,1H3