N-[3-(1,3-dioxan-2-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[3-(1,3-dioxan-2-yl)phenyl]benzenesulfonamide Openeye Name: N-[3-(1,3-dioxan-2-yl)phenyl]benzenesulfonamide CAS Name: N-[3-(1,3-dioxan-2-yl)phenyl]benzenesulfonamide IUPAC Name: N-[3-(1,3-dioxan-2-yl)phenyl]benzenesulfonamide Traditional Name: N-[3-(1,3-dioxan-2-yl)phenyl]benzenesulfonamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1COC(OC1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO4S/c18-22(19,15-8-2-1-3-9-15)17-14-7-4-6-13(12-14)16-20-10-5-11-21-16/h1-4,6-9,12,16-17H,5,10-11H2