2-methoxy-5-[1-oxidanyl-2-[2-(4-oxidanylphenoxy)ethylamino]propyl]benzenesulfonamide

Systemtic Name: 2-methoxy-5-[1-oxidanyl-2-[2-(4-oxidanylphenoxy)ethylamino]propyl]benzenesulfonamide Openeye Name: 5-[1-hydroxy-2-[2-(4-hydroxyphenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide CAS Name: 5-[1-hydroxy-2-[2-(4-hydroxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-[1-hydroxy-2-[2-(4-hydroxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide Traditional Name: 5-[1-hydroxy-2-[2-(4-hydroxyphenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide Formula: C18H24N2O6S MolecularWeight: 396.45796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C=C1)OC)S(=O)(=O)N)O)NCCOC2=CC=C(C=C2)O

Isomeric SMILES

CC(C(C1=CC(=C(C=C1)OC)S(=O)(=O)N)O)NCCOC2=CC=C(C=C2)O

InChI

InChI=1S/C18H24N2O6S/c1-12(20-9-10-26-15-6-4-14(21)5-7-15)18(22)13-3-8-16(25-2)17(11-13)27(19,23)24/h3-8,11-12,18,20-22H,9-10H2,1-2H3,(H2,19,23,24)