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

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

Systemtic Name:2-nitro-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]benzenesulfonamide
Openeye Name:N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]-2-nitro-benzenesulfonamide
CAS Name:N-[2-[3-hydroxy-3-phenyl-2-(2-pyridinyl)-1-(2-pyridinylamino)propyl]phenyl]-2-nitrobenzenesulfonamide
IUPAC Name:N-[2-[3-hydroxy-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]-2-nitrobenzenesulfonamide
Traditional Name:N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]-2-nitro-benzenesulfonamide
Formula: C31H27N5O5S
MolecularWeight: 581.64158
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-])NC5=CC=CC=N5)O


Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-])NC5=CC=CC=N5)O


InChI

InChI=1S/C31H27N5O5S/c37-31(22-12-2-1-3-13-22)29(25-16-8-10-20-32-25)30(34-28-19-9-11-21-33-28)23-14-4-5-15-24(23)35-42(40,41)27-18-7-6-17-26(27)36(38)39/h1-21,29-31,35,37H,(H,33,34)


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