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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-(2-methoxyethoxy)-1-naphthalen-1-ylsulfonyl-1,2,4-triazole Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-(2-methoxyethoxy)-1-(1-naphthylsulfonyl)-1,2,4-triazole CAS Name: 5-(1,3-benzodioxol-5-yl)-3-(2-methoxyethoxy)-1-(1-naphthalenylsulfonyl)-1,2,4-triazole IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-(2-methoxyethoxy)-1-naphthalen-1-ylsulfonyl-1,2,4-triazole Traditional Name: 5-(1,3-benzodioxol-5-yl)-3-(2-methoxyethoxy)-1-(1-naphthylsulfonyl)-1,2,4-triazole Formula: C22H19N3O6S MolecularWeight: 453.46776

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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=CC5=CC=CC=C54

Isomeric SMILES

COCCOC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H19N3O6S/c1-28-11-12-29-22-23-21(16-9-10-18-19(13-16)31-14-30-18)25(24-22)32(26,27)20-8-4-6-15-5-2-3-7-17(15)20/h2-10,13H,11-12,14H2,1H3