2-methyl-5-[1-oxidanyl-2-[2-(4-oxidanylphenoxy)ethylamino]ethyl]benzenesulfonamide

Systemtic Name: 2-methyl-5-[1-oxidanyl-2-[2-(4-oxidanylphenoxy)ethylamino]ethyl]benzenesulfonamide Openeye Name: 5-[1-hydroxy-2-[2-(4-hydroxyphenoxy)ethylamino]ethyl]-2-methyl-benzenesulfonamide CAS Name: 5-[1-hydroxy-2-[2-(4-hydroxyphenoxy)ethylamino]ethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[1-hydroxy-2-[2-(4-hydroxyphenoxy)ethylamino]ethyl]-2-methylbenzenesulfonamide Traditional Name: 5-[1-hydroxy-2-[2-(4-hydroxyphenoxy)ethylamino]ethyl]-2-methyl-benzenesulfonamide Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CNCCOC2=CC=C(C=C2)O)O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(CNCCOC2=CC=C(C=C2)O)O)S(=O)(=O)N

InChI

InChI=1S/C17H22N2O5S/c1-12-2-3-13(10-17(12)25(18,22)23)16(21)11-19-8-9-24-15-6-4-14(20)5-7-15/h2-7,10,16,19-21H,8-9,11H2,1H3,(H2,18,22,23)