N-(1-oxidanylbutan-2-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2,3-dihydrobenzofuran-5-sulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-2,3-dihydrobenzofuran-5-sulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide Traditional Name: N-(1-methylolpropyl)coumaran-5-sulfonamide Formula: C12H17NO4S MolecularWeight: 271.33268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=CC2=C(C=C1)OCC2

Isomeric SMILES

CCC(CO)NS(=O)(=O)C1=CC2=C(C=C1)OCC2

InChI

InChI=1S/C12H17NO4S/c1-2-10(8-14)13-18(15,16)11-3-4-12-9(7-11)5-6-17-12/h3-4,7,10,13-14H,2,5-6,8H2,1H3