N-(2-methoxy-5-nitro-phenyl)-2-[2-(4-sulfamoylphenyl)ethylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[2-(4-sulfamoylphenyl)ethylamino]ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide Formula: C17H20N4O6S MolecularWeight: 408.4289

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CNCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CNCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H20N4O6S/c1-27-16-7-4-13(21(23)24)10-15(16)20-17(22)11-19-9-8-12-2-5-14(6-3-12)28(18,25)26/h2-7,10,19H,8-9,11H2,1H3,(H,20,22)(H2,18,25,26)