N-[2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]ethyl]benzenesulfonamide

Systemtic Name: N-[2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]ethyl]benzenesulfonamide Openeye Name: N-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]ethyl]benzenesulfonamide CAS Name: N-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]ethyl]benzenesulfonamide IUPAC Name: N-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]ethyl]benzenesulfonamide Traditional Name: N-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]ethyl]benzenesulfonamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCNCC(C2=CC=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCNCC(C2=CC=C(C=C2)O)O

InChI

InChI=1S/C16H20N2O4S/c19-14-8-6-13(7-9-14)16(20)12-17-10-11-18-23(21,22)15-4-2-1-3-5-15/h1-9,16-20H,10-12H2