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

Systemtic Name: N-(3-ethanoylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(3-acetylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(3-acetylphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(3-acetylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(3-acetylphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C16H15NO5S MolecularWeight: 333.359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO5S/c1-11(18)12-3-2-4-13(9-12)17-23(19,20)14-5-6-15-16(10-14)22-8-7-21-15/h2-6,9-10,17H,7-8H2,1H3