1-[2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethyl]-4-(phenoxysulfinylamino)benzene

Systemtic Name: 1-[2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethyl]-4-(phenoxysulfinylamino)benzene Openeye Name: 1-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]-4-(phenoxysulfinylamino)benzene CAS Name: 1-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]-4-(phenoxysulfinylamino)benzene IUPAC Name: 1-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]-4-(phenoxysulfinylamino)benzene Traditional Name: 1-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]-4-(phenoxysulfinylamino)benzene Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OS(=O)NC2=CC=C(C=C2)CCNCC(COC3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)OS(=O)NC2=CC=C(C=C2)CCNCC(COC3=CC=C(C=C3)O)O

InChI

InChI=1S/C23H26N2O5S/c26-20-10-12-22(13-11-20)29-17-21(27)16-24-15-14-18-6-8-19(9-7-18)25-31(28)30-23-4-2-1-3-5-23/h1-13,21,24-27H,14-17H2