N-[4-(1-hydroxyethyl)-6-oxabicyclo[3.1.0]hexan-3-yl]benzenesulfonamide

Systemtic Name: N-[4-(1-hydroxyethyl)-6-oxabicyclo[3.1.0]hexan-3-yl]benzenesulfonamide Openeye Name: N-[4-(1-hydroxyethyl)-6-oxabicyclo[3.1.0]hexan-3-yl]benzenesulfonamide CAS Name: N-[4-(1-hydroxyethyl)-6-oxabicyclo[3.1.0]hexan-3-yl]benzenesulfonamide IUPAC Name: N-[4-(1-hydroxyethyl)-6-oxabicyclo[3.1.0]hexan-3-yl]benzenesulfonamide Traditional Name: N-[4-(1-hydroxyethyl)-6-oxabicyclo[3.1.0]hexan-3-yl]benzenesulfonamide Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(CC2C1O2)NS(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C1C(CC2C1O2)NS(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C13H17NO4S/c1-8(15)12-10(7-11-13(12)18-11)14-19(16,17)9-5-3-2-4-6-9/h2-6,8,10-15H,7H2,1H3