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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-(2-methoxyethoxy)-1-(phenylsulfonyl)-1,2,4-triazole Openeye Name: 1-(benzenesulfonyl)-5-(1,3-benzodioxol-5-yl)-3-(2-methoxyethoxy)-1,2,4-triazole CAS Name: 1-(benzenesulfonyl)-5-(1,3-benzodioxol-5-yl)-3-(2-methoxyethoxy)-1,2,4-triazole IUPAC Name: 1-(benzenesulfonyl)-5-(1,3-benzodioxol-5-yl)-3-(2-methoxyethoxy)-1,2,4-triazole Traditional Name: 5-(1,3-benzodioxol-5-yl)-1-besyl-3-(2-methoxyethoxy)-1,2,4-triazole Formula: C18H17N3O6S MolecularWeight: 403.40908

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O6S/c1-24-9-10-25-18-19-17(13-7-8-15-16(11-13)27-12-26-15)21(20-18)28(22,23)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3