N-(6-methoxypyridin-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(6-methoxy-3-pyridyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(6-methoxy-3-pyridinyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(6-methoxy-3-pyridyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C15H16N2O5S/c1-20-15-6-3-11(10-16-15)17-23(18,19)12-4-5-13-14(9-12)22-8-2-7-21-13/h3-6,9-10,17H,2,7-8H2,1H3