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

Systemtic Name: 8-[[5-(3-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]sulfonyl]quinoline Openeye Name: 8-[[5-(3-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]sulfonyl]quinoline CAS Name: 8-[[5-(3-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]sulfonyl]quinoline IUPAC Name: 8-[[5-(3-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]sulfonyl]quinoline Traditional Name: 8-[[5-(3-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]sulfonyl]quinoline Formula: C20H17ClN4O3S MolecularWeight: 428.89198

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H17ClN4O3S/c1-2-12-28-20-23-19(15-7-3-9-16(21)13-15)25(24-20)29(26,27)17-10-4-6-14-8-5-11-22-18(14)17/h3-11,13H,2,12H2,1H3