4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C21H20N4O6S MolecularWeight: 456.4717

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C21H20N4O6S/c1-31-20-10-7-17(25(27)28)14-19(20)24-32(29,30)18-8-5-15(6-9-18)21(26)23-13-11-16-4-2-3-12-22-16/h2-10,12,14,24H,11,13H2,1H3,(H,23,26)