4-[2-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[2-(3,4-dihydroxyphenyl)ethylamino]ethoxy]benzenesulfonamide CAS Name: 4-[2-[2-(3,4-dihydroxyphenyl)ethylamino]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[2-(3,4-dihydroxyphenyl)ethylamino]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[2-(3,4-dihydroxyphenyl)ethylamino]ethoxy]benzenesulfonamide Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNCCC2=CC(=C(C=C2)O)O)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1OCCNCCC2=CC(=C(C=C2)O)O)S(=O)(=O)N

InChI

InChI=1S/C16H20N2O5S/c17-24(21,22)14-4-2-13(3-5-14)23-10-9-18-8-7-12-1-6-15(19)16(20)11-12/h1-6,11,18-20H,7-10H2,(H2,17,21,22)