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

Systemtic Name: 8-[[5-(1,3-benzodioxol-5-yl)-3-ethoxy-1,2,4-triazol-1-yl]sulfonyl]quinoline Openeye Name: 8-[[5-(1,3-benzodioxol-5-yl)-3-ethoxy-1,2,4-triazol-1-yl]sulfonyl]quinoline CAS Name: 8-[[5-(1,3-benzodioxol-5-yl)-3-ethoxy-1,2,4-triazol-1-yl]sulfonyl]quinoline IUPAC Name: 8-[[5-(1,3-benzodioxol-5-yl)-3-ethoxy-1,2,4-triazol-1-yl]sulfonyl]quinoline Traditional Name: 8-[[5-(1,3-benzodioxol-5-yl)-3-ethoxy-1,2,4-triazol-1-yl]sulfonyl]quinoline Formula: C20H16N4O5S MolecularWeight: 424.42984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C20H16N4O5S/c1-2-27-20-22-19(14-8-9-15-16(11-14)29-12-28-15)24(23-20)30(25,26)17-7-3-5-13-6-4-10-21-18(13)17/h3-11H,2,12H2,1H3