N-[(2-ethoxypyridin-3-yl)methyl]-2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-2-[(2-methyl-5-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-[(2-methyl-5-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzamide Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O6S/c1-3-32-22-16(7-6-12-23-22)14-24-21(27)18-8-4-5-9-19(18)25-33(30,31)20-13-17(26(28)29)11-10-15(20)2/h4-13,25H,3,14H2,1-2H3,(H,24,27)