N-(4-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(4-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(4-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-p-phenetyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C16H17NO5S MolecularWeight: 335.37488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H17NO5S/c1-2-20-13-5-3-12(4-6-13)17-23(18,19)14-7-8-15-16(11-14)22-10-9-21-15/h3-8,11,17H,2,9-10H2,1H3