3-[2-(4-methoxyphenoxy)ethyl]-4-methyl-N-oxidanyl-benzenesulfonamide

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethyl]-4-methyl-N-oxidanyl-benzenesulfonamide Openeye Name: N-hydroxy-3-[2-(4-methoxyphenoxy)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-hydroxy-3-[2-(4-methoxyphenoxy)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-hydroxy-3-[2-(4-methoxyphenoxy)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-hydroxy-3-[2-(4-methoxyphenoxy)ethyl]-4-methyl-benzenesulfonamide Formula: C16H19NO5S MolecularWeight: 337.39076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NO)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NO)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19NO5S/c1-12-3-8-16(23(19,20)17-18)11-13(12)9-10-22-15-6-4-14(21-2)5-7-15/h3-8,11,17-18H,9-10H2,1-2H3