N-[(2-ethoxypyridin-3-yl)methyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C21H20N4O6S MolecularWeight: 456.4717

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O6S/c1-2-31-21-15(7-6-12-22-21)14-23-20(26)18-10-3-4-11-19(18)24-32(29,30)17-9-5-8-16(13-17)25(27)28/h3-13,24H,2,14H2,1H3,(H,23,26)