4-[(4-dimethylaminophenyl)diazenyl]-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]benzenesulfonamide

Systemtic Name: 4-[(4-dimethylaminophenyl)diazenyl]-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]benzenesulfonamide Openeye Name: 4-(4-dimethylaminophenyl)azo-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]benzenesulfonamide CAS Name: 4-(4-dimethylaminophenyl)azo-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridinyl)-1-(2-pyridinylamino)propyl]phenyl]benzenesulfonamide IUPAC Name: 4-[(4-dimethylaminophenyl)diazenyl]-N-[2-[3-hydroxy-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]benzenesulfonamide Traditional Name: 4-(4-dimethylaminophenyl)azo-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]benzenesulfonamide Formula: C39H37N7O3S MolecularWeight: 683.82118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(C(C4=CC=CC=N4)C(C5=CC=CC=C5)O)NC6=CC=CC=N6

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(C(C4=CC=CC=N4)C(C5=CC=CC=C5)O)NC6=CC=CC=N6

InChI

InChI=1S/C39H37N7O3S/c1-46(2)31-22-18-29(19-23-31)43-44-30-20-24-32(25-21-30)50(48,49)45-34-15-7-6-14-33(34)38(42-36-17-9-11-27-41-36)37(35-16-8-10-26-40-35)39(47)28-12-4-3-5-13-28/h3-27,37-39,45,47H,1-2H3,(H,41,42)