3-[[(2-nitrophenyl)sulfonyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-pyridin-2-yl-benzamide

Systemtic Name: 3-[[(2-nitrophenyl)sulfonyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-pyridin-2-yl-benzamide Openeye Name: 3-[[(2-nitrophenyl)sulfonyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-(2-pyridyl)benzamide CAS Name: 3-[[(2-nitrophenyl)sulfonyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-(2-pyridinyl)benzamide IUPAC Name: 3-[[(2-nitrophenyl)sulfonyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-pyridin-2-ylbenzamide Traditional Name: 3-[[(2-nitrophenyl)sulfonyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-(2-pyridyl)benzamide Formula: C28H25N5O5S MolecularWeight: 543.5936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=CC(=C3)C(=O)NC4=CC=CC=N4)S(=O)(=O)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=CC(=C3)C(=O)NC4=CC=CC=N4)S(=O)(=O)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C28H25N5O5S/c34-28(31-26-15-3-4-16-29-26)22-10-5-8-20(18-22)19-32(24-13-6-9-21-11-7-17-30-27(21)24)39(37,38)25-14-2-1-12-23(25)33(35)36/h1-5,7-8,10-12,14-18,24H,6,9,13,19H2,(H,29,31,34)