N-[3-(pyridin-2-ylmethoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-(pyridin-2-ylmethoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-(2-pyridylmethoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-(2-pyridinylmethoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-(pyridin-2-ylmethoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-(2-pyridylmethoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C20H18N2O5S/c23-28(24,18-7-8-19-20(13-18)26-11-10-25-19)22-15-5-3-6-17(12-15)27-14-16-4-1-2-9-21-16/h1-9,12-13,22H,10-11,14H2