5-(1,3-benzodioxol-5-yl)-3-(2-methoxyethoxy)-1-(4-methoxyphenyl)sulfonyl-1,2,4-triazole

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-(2-methoxyethoxy)-1-(4-methoxyphenyl)sulfonyl-1,2,4-triazole Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-(2-methoxyethoxy)-1-(4-methoxyphenyl)sulfonyl-1,2,4-triazole CAS Name: 5-(1,3-benzodioxol-5-yl)-3-(2-methoxyethoxy)-1-(4-methoxyphenyl)sulfonyl-1,2,4-triazole IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-(2-methoxyethoxy)-1-(4-methoxyphenyl)sulfonyl-1,2,4-triazole Traditional Name: 5-(1,3-benzodioxol-5-yl)-3-(2-methoxyethoxy)-1-(4-methoxyphenyl)sulfonyl-1,2,4-triazole Formula: C19H19N3O7S MolecularWeight: 433.43506

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCOC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H19N3O7S/c1-25-9-10-27-19-20-18(13-3-8-16-17(11-13)29-12-28-16)22(21-19)30(23,24)15-6-4-14(26-2)5-7-15/h3-8,11H,9-10,12H2,1-2H3