8-[[3-(2-methylpropoxy)-5-phenyl-1,2,4-triazol-1-yl]sulfonyl]quinoline

Systemtic Name: 8-[[3-(2-methylpropoxy)-5-phenyl-1,2,4-triazol-1-yl]sulfonyl]quinoline Openeye Name: 8-[(3-isobutoxy-5-phenyl-1,2,4-triazol-1-yl)sulfonyl]quinoline CAS Name: 8-[[3-(2-methylpropoxy)-5-phenyl-1,2,4-triazol-1-yl]sulfonyl]quinoline IUPAC Name: 8-[[3-(2-methylpropoxy)-5-phenyl-1,2,4-triazol-1-yl]sulfonyl]quinoline Traditional Name: 8-[(3-isobutoxy-5-phenyl-1,2,4-triazol-1-yl)sulfonyl]quinoline Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NN(C(=N1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)COC1=NN(C(=N1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H20N4O3S/c1-15(2)14-28-21-23-20(17-8-4-3-5-9-17)25(24-21)29(26,27)18-12-6-10-16-11-7-13-22-19(16)18/h3-13,15H,14H2,1-2H3