3-[[(4-hexoxyphenyl)carbonylamino]sulfamoyl]-4-methoxy-benzoic acid

Systemtic Name: 3-[[(4-hexoxyphenyl)carbonylamino]sulfamoyl]-4-methoxy-benzoic acid Openeye Name: 3-[[(4-hexoxybenzoyl)amino]sulfamoyl]-4-methoxy-benzoic acid CAS Name: 3-[[[(4-hexoxyphenyl)-oxomethyl]amino]sulfamoyl]-4-methoxybenzoic acid IUPAC Name: 3-[[(4-hexoxybenzoyl)amino]sulfamoyl]-4-methoxybenzoic acid Traditional Name: 3-[[(4-hexoxybenzoyl)amino]sulfamoyl]-4-methoxy-benzoic acid Formula: C21H26N2O7S MolecularWeight: 450.50534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=C(C=CC(=C2)C(=O)O)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=C(C=CC(=C2)C(=O)O)OC

InChI

InChI=1S/C21H26N2O7S/c1-3-4-5-6-13-30-17-10-7-15(8-11-17)20(24)22-23-31(27,28)19-14-16(21(25)26)9-12-18(19)29-2/h7-12,14,23H,3-6,13H2,1-2H3,(H,22,24)(H,25,26)