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

Systemtic Name: 5-[2-[2-(4-chloranylphenoxy)ethylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide hydrochloride Openeye Name: 5-[2-[2-(4-chlorophenoxy)ethylamino]-1-hydroxy-ethyl]-2-methyl-benzenesulfonamide hydrochloride CAS Name: 5-[2-[2-(4-chlorophenoxy)ethylamino]-1-hydroxyethyl]-2-methylbenzenesulfonamide hydrochloride IUPAC Name: 5-[2-[2-(4-chlorophenoxy)ethylamino]-1-hydroxyethyl]-2-methylbenzenesulfonamide hydrochloride Traditional Name: 5-[2-[2-(4-chlorophenoxy)ethylamino]-1-hydroxy-ethyl]-2-methyl-benzenesulfonamide hydrochloride Formula: C17H22Cl2N2O4S MolecularWeight: 421.33858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O4S.ClH/c1-12-2-3-13(10-17(12)25(19,22)23)16(21)11-20-8-9-24-15-6-4-14(18)5-7-15;/h2-7,10,16,20-21H,8-9,11H2,1H3,(H2,19,22,23);1H