4-azanyl-N-(2-azanylethyl)-2-[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-azanyl-N-(2-azanylethyl)-2-[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-amino-N-(2-aminoethyl)-2-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]-N-phenyl-benzenesulfonamide CAS Name: 4-amino-N-(2-aminoethyl)-2-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-amino-N-(2-aminoethyl)-2-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]-N-phenylbenzenesulfonamide Traditional Name: 4-amino-N-(2-aminoethyl)-2-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]-N-phenyl-benzenesulfonamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN)S(=O)(=O)C2=C(C=C(C=C2)N)CC(COC3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)N(CCN)S(=O)(=O)C2=C(C=C(C=C2)N)CC(COC3=CC=C(C=C3)O)O

InChI

InChI=1S/C23H27N3O5S/c24-12-13-26(19-4-2-1-3-5-19)32(29,30)23-11-6-18(25)14-17(23)15-21(28)16-31-22-9-7-20(27)8-10-22/h1-11,14,21,27-28H,12-13,15-16,24-25H2