N-[2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethyl]benzenesulfonamide

Systemtic Name: N-[2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethyl]benzenesulfonamide Openeye Name: N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]benzenesulfonamide CAS Name: N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]benzenesulfonamide IUPAC Name: N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]benzenesulfonamide Traditional Name: N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]benzenesulfonamide Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCNCC(COC2=CC=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCNCC(COC2=CC=C(C=C2)O)O

InChI

InChI=1S/C17H22N2O5S/c20-14-6-8-16(9-7-14)24-13-15(21)12-18-10-11-19-25(22,23)17-4-2-1-3-5-17/h1-9,15,18-21H,10-13H2