O-[5-[1-chloranyl-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-phenyl]sulfanyloxyhydroxylamine

Systemtic Name: O-[5-[1-chloranyl-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-phenyl]sulfanyloxyhydroxylamine Openeye Name: O-[5-[1-chloro-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-phenyl]sulfanyloxyhydroxylamine CAS Name: 5-[1-chloro-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfenic acid aminooxy ester IUPAC Name: O-[5-[1-chloro-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxyphenyl]sulfanyloxyhydroxylamine Traditional Name: O-[[5-[1-chloro-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-phenyl]thio]oxyhydroxylamine Formula: C20H27ClN2O5S MolecularWeight: 442.95678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCNC(C)C(C2=CC(=C(C=C2)OC)SOON)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCCNC(C)C(C2=CC(=C(C=C2)OC)SOON)Cl

InChI

InChI=1S/C20H27ClN2O5S/c1-4-25-16-7-5-6-8-17(16)26-12-11-23-14(2)20(21)15-9-10-18(24-3)19(13-15)29-28-27-22/h5-10,13-14,20,23H,4,11-12,22H2,1-3H3