N-(4-methoxy-3-sulfamoyl-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C15H16N4O7S MolecularWeight: 396.37514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O7S/c1-9-3-5-12(15(17-9)19(21)22)26-8-14(20)18-10-4-6-11(25-2)13(7-10)27(16,23)24/h3-7H,8H2,1-2H3,(H,18,20)(H2,16,23,24)