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

Systemtic Name: 2-methyl-5-[1-oxidanyl-2-[2-(2-oxidanylphenoxy)ethylamino]ethyl]benzenesulfonamide Openeye Name: 5-[1-hydroxy-2-[2-(2-hydroxyphenoxy)ethylamino]ethyl]-2-methyl-benzenesulfonamide CAS Name: 5-[1-hydroxy-2-[2-(2-hydroxyphenoxy)ethylamino]ethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[1-hydroxy-2-[2-(2-hydroxyphenoxy)ethylamino]ethyl]-2-methylbenzenesulfonamide Traditional Name: 5-[1-hydroxy-2-[2-(2-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=CC=C2O)O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(CNCCOC2=CC=CC=C2O)O)S(=O)(=O)N

InChI

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