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

Systemtic Name: 3-azanyl-4-(4-phenylmethoxyphenoxy)-5-sulfamoyl-benzoic acid Openeye Name: 3-amino-4-(4-benzyloxyphenoxy)-5-sulfamoyl-benzoic acid CAS Name: 3-amino-4-(4-phenylmethoxyphenoxy)-5-sulfamoylbenzoic acid IUPAC Name: 3-amino-4-(4-phenylmethoxyphenoxy)-5-sulfamoylbenzoic acid Traditional Name: 3-amino-4-(4-benzoxyphenoxy)-5-sulfamoyl-benzoic acid Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=C(C=C3S(=O)(=O)N)C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=C(C=C3S(=O)(=O)N)C(=O)O)N

InChI

InChI=1S/C20H18N2O6S/c21-17-10-14(20(23)24)11-18(29(22,25)26)19(17)28-16-8-6-15(7-9-16)27-12-13-4-2-1-3-5-13/h1-11H,12,21H2,(H,23,24)(H2,22,25,26)