4-(4-acetamidophenoxy)-3-(ethanoylsulfamoyl)-5-nitro-benzoic acid

Systemtic Name: 4-(4-acetamidophenoxy)-3-(ethanoylsulfamoyl)-5-nitro-benzoic acid Openeye Name: 4-(4-acetamidophenoxy)-3-(acetylsulfamoyl)-5-nitro-benzoic acid CAS Name: 4-(4-acetamidophenoxy)-3-(acetylsulfamoyl)-5-nitrobenzoic acid IUPAC Name: 4-(4-acetamidophenoxy)-3-(acetylsulfamoyl)-5-nitrobenzoic acid Traditional Name: 4-(4-acetamidophenoxy)-3-(acetylsulfamoyl)-5-nitro-benzoic acid Formula: C17H15N3O9S MolecularWeight: 437.3807

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)NC(=O)C)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)NC(=O)C)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O9S/c1-9(21)18-12-3-5-13(6-4-12)29-16-14(20(25)26)7-11(17(23)24)8-15(16)30(27,28)19-10(2)22/h3-8H,1-2H3,(H,18,21)(H,19,22)(H,23,24)