5-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)sulfonyl-3-propan-2-yloxy-1,2,4-triazole

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)sulfonyl-3-propan-2-yloxy-1,2,4-triazole Openeye Name: 5-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)sulfonyl-3-isopropoxy-1,2,4-triazole CAS Name: 5-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)sulfonyl-3-propan-2-yloxy-1,2,4-triazole IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)sulfonyl-3-propan-2-yloxy-1,2,4-triazole Traditional Name: 5-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)sulfonyl-3-isopropoxy-1,2,4-triazole Formula: C18H16FN3O5S MolecularWeight: 405.400143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)OC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H16FN3O5S/c1-11(2)27-18-20-17(12-3-8-15-16(9-12)26-10-25-15)22(21-18)28(23,24)14-6-4-13(19)5-7-14/h3-9,11H,10H2,1-2H3