4-[3-(6-methyl-1,3-benzoxazol-2-yl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[3-(6-methyl-1,3-benzoxazol-2-yl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[3-(6-methyl-1,3-benzoxazol-2-yl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-yl]benzenesulfonamide CAS Name: 4-[3-(6-methyl-1,3-benzoxazol-2-yl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-yl]benzenesulfonamide IUPAC Name: 4-[3-(6-methyl-1,3-benzoxazol-2-yl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[3-(6-methyl-1,3-benzoxazol-2-yl)-5-(trifluoromethyl)-3-pyrazolin-3-yl]benzenesulfonamide Formula: C18H15F3N4O3S MolecularWeight: 424.39691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3(C=C(NN3)C(F)(F)F)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3(C=C(NN3)C(F)(F)F)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H15F3N4O3S/c1-10-2-7-13-14(8-10)28-16(23-13)17(9-15(24-25-17)18(19,20)21)11-3-5-12(6-4-11)29(22,26)27/h2-9,24-25H,1H3,(H2,22,26,27)