5-[[4-methyl-3-(4-methylphenyl)-3,3a-dihydropyrazolo[3,4-c][1,2]oxazol-6-yl]sulfonyl]quinolin-8-ol

Systemtic Name: 5-[[4-methyl-3-(4-methylphenyl)-3,3a-dihydropyrazolo[3,4-c][1,2]oxazol-6-yl]sulfonyl]quinolin-8-ol Openeye Name: 5-[[4-methyl-3-(p-tolyl)-3,3a-dihydropyrazolo[3,4-c]isoxazol-6-yl]sulfonyl]quinolin-8-ol CAS Name: 5-[[4-methyl-3-(4-methylphenyl)-3,3a-dihydropyrazolo[3,4-c]isoxazol-6-yl]sulfonyl]-8-quinolinol IUPAC Name: 5-[[4-methyl-3-(4-methylphenyl)-3,3a-dihydropyrazolo[3,4-c][1,2]oxazol-6-yl]sulfonyl]quinolin-8-ol Traditional Name: 5-[[4-methyl-3-(p-tolyl)-3,3a-dihydropyrazol[3,4-c]isoxazol-6-yl]sulfonyl]quinolin-8-ol Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3C(=NN(C3=NO2)S(=O)(=O)C4=C5C=CC=NC5=C(C=C4)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3C(=NN(C3=NO2)S(=O)(=O)C4=C5C=CC=NC5=C(C=C4)O)C

InChI

InChI=1S/C21H18N4O4S/c1-12-5-7-14(8-6-12)20-18-13(2)23-25(21(18)24-29-20)30(27,28)17-10-9-16(26)19-15(17)4-3-11-22-19/h3-11,18,20,26H,1-2H3