4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[2-(3-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=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CN=CC=C3

InChI

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