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

Systemtic Name: 4-(4-acetamidophenoxy)-3-azanyl-5-(ethanoylsulfamoyl)benzoic acid Openeye Name: 4-(4-acetamidophenoxy)-3-(acetylsulfamoyl)-5-amino-benzoic acid CAS Name: 4-(4-acetamidophenoxy)-3-(acetylsulfamoyl)-5-aminobenzoic acid IUPAC Name: 4-(4-acetamidophenoxy)-3-(acetylsulfamoyl)-5-aminobenzoic acid Traditional Name: 4-(4-acetamidophenoxy)-3-(acetylsulfamoyl)-5-amino-benzoic acid Formula: C17H17N3O7S MolecularWeight: 407.39778

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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

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)NC(=O)C)C(=O)O)N

InChI

InChI=1S/C17H17N3O7S/c1-9(21)19-12-3-5-13(6-4-12)27-16-14(18)7-11(17(23)24)8-15(16)28(25,26)20-10(2)22/h3-8H,18H2,1-2H3,(H,19,21)(H,20,22)(H,23,24)