3-[azanyl-(4-methoxyphenyl)sulfamoyl]-4-methoxy-benzoic acid

Systemtic Name: 3-[azanyl-(4-methoxyphenyl)sulfamoyl]-4-methoxy-benzoic acid Openeye Name: 3-[amino-(4-methoxyphenyl)sulfamoyl]-4-methoxy-benzoic acid CAS Name: 3-[amino-(4-methoxyphenyl)sulfamoyl]-4-methoxybenzoic acid IUPAC Name: 3-[amino-(4-methoxyphenyl)sulfamoyl]-4-methoxybenzoic acid Traditional Name: 3-[amino-(4-methoxyphenyl)sulfamoyl]-4-methoxy-benzoic acid Formula: C15H16N2O6S MolecularWeight: 352.36234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(N)S(=O)(=O)C2=C(C=CC(=C2)C(=O)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(N)S(=O)(=O)C2=C(C=CC(=C2)C(=O)O)OC

InChI

InChI=1S/C15H16N2O6S/c1-22-12-6-4-11(5-7-12)17(16)24(20,21)14-9-10(15(18)19)3-8-13(14)23-2/h3-9H,16H2,1-2H3,(H,18,19)