4-[3-(4-methoxy-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[3-(4-methoxy-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[3-(4-methoxy-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-yl]benzenesulfonamide CAS Name: 4-[3-(4-methoxy-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-yl]benzenesulfonamide IUPAC Name: 4-[3-(4-methoxy-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[3-(4-methoxy-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)-3-pyrazolin-3-yl]benzenesulfonamide Formula: C18H15F3N4O3S2 MolecularWeight: 456.46191

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)C3(C=C(NN3)C(F)(F)F)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)C3(C=C(NN3)C(F)(F)F)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H15F3N4O3S2/c1-28-12-3-2-4-13-15(12)23-16(29-13)17(9-14(24-25-17)18(19,20)21)10-5-7-11(8-6-10)30(22,26)27/h2-9,24-25H,1H3,(H2,22,26,27)