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

Systemtic Name: 4-(3-acetamidophenoxy)-3-azanyl-5-sulfamoyl-benzoic acid Openeye Name: 4-(3-acetamidophenoxy)-3-amino-5-sulfamoyl-benzoic acid CAS Name: 4-(3-acetamidophenoxy)-3-amino-5-sulfamoylbenzoic acid IUPAC Name: 4-(3-acetamidophenoxy)-3-amino-5-sulfamoylbenzoic acid Traditional Name: 4-(3-acetamidophenoxy)-3-amino-5-sulfamoyl-benzoic acid Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O6S/c1-8(19)18-10-3-2-4-11(7-10)24-14-12(16)5-9(15(20)21)6-13(14)25(17,22)23/h2-7H,16H2,1H3,(H,18,19)(H,20,21)(H2,17,22,23)