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

Systemtic Name: 5-[(4-methyl-3-phenyl-3,3a-dihydropyrazolo[3,4-c][1,2]oxazol-6-yl)sulfonyl]quinolin-8-ol Openeye Name: 5-[(4-methyl-3-phenyl-3,3a-dihydropyrazolo[3,4-c]isoxazol-6-yl)sulfonyl]quinolin-8-ol CAS Name: 5-[(4-methyl-3-phenyl-3,3a-dihydropyrazolo[3,4-c]isoxazol-6-yl)sulfonyl]-8-quinolinol IUPAC Name: 5-[(4-methyl-3-phenyl-3,3a-dihydropyrazolo[3,4-c][1,2]oxazol-6-yl)sulfonyl]quinolin-8-ol Traditional Name: 5-[(4-methyl-3-phenyl-3,3a-dihydropyrazol[3,4-c]isoxazol-6-yl)sulfonyl]quinolin-8-ol Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NOC(C12)C3=CC=CC=C3)S(=O)(=O)C4=C5C=CC=NC5=C(C=C4)O

Isomeric SMILES

CC1=NN(C2=NOC(C12)C3=CC=CC=C3)S(=O)(=O)C4=C5C=CC=NC5=C(C=C4)O

InChI

InChI=1S/C20H16N4O4S/c1-12-17-19(13-6-3-2-4-7-13)28-23-20(17)24(22-12)29(26,27)16-10-9-15(25)18-14(16)8-5-11-21-18/h2-11,17,19,25H,1H3