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2-nitro-N-[[3-[(2-pyridin-2-ylethylamino)methyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide

2-nitro-N-[[3-[(2-pyridin-2-ylethylamino)methyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide

Systemtic Name:2-nitro-N-[[3-[(2-pyridin-2-ylethylamino)methyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide
Openeye Name:2-nitro-N-[[3-[[2-(2-pyridyl)ethylamino]methyl]phenyl]methyl]-N-(2-pyridylmethyl)benzenesulfonamide
CAS Name:2-nitro-N-[[3-[[2-(2-pyridinyl)ethylamino]methyl]phenyl]methyl]-N-(2-pyridinylmethyl)benzenesulfonamide
IUPAC Name:2-nitro-N-[[3-[(2-pyridin-2-ylethylamino)methyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide
Traditional Name:2-nitro-N-[3-[[2-(2-pyridyl)ethylamino]methyl]benzyl]-N-(2-pyridylmethyl)benzenesulfonamide
Formula: C27H27N5O4S
MolecularWeight: 517.59938
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N(CC2=CC=CC(=C2)CNCCC3=CC=CC=N3)CC4=CC=CC=N4


Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N(CC2=CC=CC(=C2)CNCCC3=CC=CC=N3)CC4=CC=CC=N4


InChI

InChI=1S/C27H27N5O4S/c33-32(34)26-12-1-2-13-27(26)37(35,36)31(21-25-11-4-6-16-30-25)20-23-9-7-8-22(18-23)19-28-17-14-24-10-3-5-15-29-24/h1-13,15-16,18,28H,14,17,19-21H2


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