N-[4-[2-[[2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]ethyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[2-[[2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]ethyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-[[2-(6-amino-3-pyridyl)-2-hydroxy-ethyl]amino]ethyl]phenyl]benzenesulfonamide CAS Name: N-[4-[2-[[2-(6-amino-3-pyridinyl)-2-hydroxyethyl]amino]ethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[2-[[2-(6-aminopyridin-3-yl)-2-hydroxyethyl]amino]ethyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[2-[[2-(6-amino-3-pyridyl)-2-hydroxy-ethyl]amino]ethyl]phenyl]benzenesulfonamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CCNCC(C3=CN=C(C=C3)N)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CCNCC(C3=CN=C(C=C3)N)O

InChI

InChI=1S/C21H24N4O3S/c22-21-11-8-17(14-24-21)20(26)15-23-13-12-16-6-9-18(10-7-16)25-29(27,28)19-4-2-1-3-5-19/h1-11,14,20,23,25-26H,12-13,15H2,(H2,22,24)