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

Systemtic Name: 8-[[5-(3-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]sulfonyl]quinoline Openeye Name: 8-[[5-(3-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]sulfonyl]quinoline CAS Name: 8-[[5-(3-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]sulfonyl]quinoline IUPAC Name: 8-[[5-(3-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]sulfonyl]quinoline Traditional Name: 8-[[5-(3-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]sulfonyl]quinoline Formula: C18H13ClN4O3S MolecularWeight: 400.83882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4O3S/c1-26-18-21-17(13-6-2-8-14(19)11-13)23(22-18)27(24,25)15-9-3-5-12-7-4-10-20-16(12)15/h2-11H,1H3