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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1-(phenylsulfonyl)-3-propoxy-1,2,4-triazole Openeye Name: 1-(benzenesulfonyl)-5-(1,3-benzodioxol-5-yl)-3-propoxy-1,2,4-triazole CAS Name: 1-(benzenesulfonyl)-5-(1,3-benzodioxol-5-yl)-3-propoxy-1,2,4-triazole IUPAC Name: 1-(benzenesulfonyl)-5-(1,3-benzodioxol-5-yl)-3-propoxy-1,2,4-triazole Traditional Name: 5-(1,3-benzodioxol-5-yl)-1-besyl-3-propoxy-1,2,4-triazole Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O5S/c1-2-10-24-18-19-17(13-8-9-15-16(11-13)26-12-25-15)21(20-18)27(22,23)14-6-4-3-5-7-14/h3-9,11H,2,10,12H2,1H3