3-[[(4-acetamido-2-ethoxy-phenyl)carbonylamino]sulfamoyl]benzoic acid

Systemtic Name: 3-[[(4-acetamido-2-ethoxy-phenyl)carbonylamino]sulfamoyl]benzoic acid Openeye Name: 3-[[(4-acetamido-2-ethoxy-benzoyl)amino]sulfamoyl]benzoic acid CAS Name: 3-[[[(4-acetamido-2-ethoxyphenyl)-oxomethyl]amino]sulfamoyl]benzoic acid IUPAC Name: 3-[[(4-acetamido-2-ethoxybenzoyl)amino]sulfamoyl]benzoic acid Traditional Name: 3-[[(4-acetamido-2-ethoxy-benzoyl)amino]sulfamoyl]benzoic acid Formula: C18H19N3O7S MolecularWeight: 421.42436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNS(=O)(=O)C2=CC=CC(=C2)C(=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNS(=O)(=O)C2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C18H19N3O7S/c1-3-28-16-10-13(19-11(2)22)7-8-15(16)17(23)20-21-29(26,27)14-6-4-5-12(9-14)18(24)25/h4-10,21H,3H2,1-2H3,(H,19,22)(H,20,23)(H,24,25)