N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[(2-morpholino-4-pyridyl)methyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[(2-morpholino-4-pyridyl)methyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C23H23N5O6S MolecularWeight: 497.52362

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O6S/c29-23(25-16-17-8-9-24-22(14-17)27-10-12-34-13-11-27)18-4-6-19(7-5-18)26-35(32,33)21-3-1-2-20(15-21)28(30)31/h1-9,14-15,26H,10-13,16H2,(H,25,29)