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

Systemtic Name: 3-azanyl-4-(4-methoxyphenoxy)-5-sulfamoyl-benzoic acid Openeye Name: 3-amino-4-(4-methoxyphenoxy)-5-sulfamoyl-benzoic acid CAS Name: 3-amino-4-(4-methoxyphenoxy)-5-sulfamoylbenzoic acid IUPAC Name: 3-amino-4-(4-methoxyphenoxy)-5-sulfamoylbenzoic acid Traditional Name: 3-amino-4-(4-methoxyphenoxy)-5-sulfamoyl-benzoic acid Formula: C14H14N2O6S MolecularWeight: 338.33576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)N

InChI

InChI=1S/C14H14N2O6S/c1-21-9-2-4-10(5-3-9)22-13-11(15)6-8(14(17)18)7-12(13)23(16,19)20/h2-7H,15H2,1H3,(H,17,18)(H2,16,19,20)