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

Systemtic Name: 8-[[3-ethoxy-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-1-yl]sulfonyl]quinoline Openeye Name: 8-[[3-ethoxy-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-1-yl]sulfonyl]quinoline CAS Name: 8-[[3-ethoxy-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-1-yl]sulfonyl]quinoline IUPAC Name: 8-[[3-ethoxy-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-1-yl]sulfonyl]quinoline Traditional Name: 8-[[3-ethoxy-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-1-yl]sulfonyl]quinoline Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H22N4O6S/c1-5-32-22-24-21(15-12-16(29-2)20(31-4)17(13-15)30-3)26(25-22)33(27,28)18-10-6-8-14-9-7-11-23-19(14)18/h6-13H,5H2,1-4H3