N-[1-(4-hydroxyphenyl)-3-oxidanyl-propan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-(4-hydroxyphenyl)-3-oxidanyl-propan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-(hydroxymethyl)-2-(4-hydroxyphenyl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-hydroxy-1-(4-hydroxybenzyl)ethyl]-4-methoxy-benzenesulfonamide Formula: C16H19NO5S MolecularWeight: 337.39076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)O)CO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)O)CO

InChI

InChI=1S/C16H19NO5S/c1-22-15-6-8-16(9-7-15)23(20,21)17-13(11-18)10-12-2-4-14(19)5-3-12/h2-9,13,17-19H,10-11H2,1H3