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

Systemtic Name: 3-[[(4-acetamido-2-ethoxy-phenyl)carbonylamino]sulfamoyl]-4-methoxy-benzoic acid Openeye Name: 3-[[(4-acetamido-2-ethoxy-benzoyl)amino]sulfamoyl]-4-methoxy-benzoic acid CAS Name: 3-[[[(4-acetamido-2-ethoxyphenyl)-oxomethyl]amino]sulfamoyl]-4-methoxybenzoic acid IUPAC Name: 3-[[(4-acetamido-2-ethoxybenzoyl)amino]sulfamoyl]-4-methoxybenzoic acid Traditional Name: 3-[[(4-acetamido-2-ethoxy-benzoyl)amino]sulfamoyl]-4-methoxy-benzoic acid Formula: C19H21N3O8S MolecularWeight: 451.45034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O8S/c1-4-30-16-10-13(20-11(2)23)6-7-14(16)18(24)21-22-31(27,28)17-9-12(19(25)26)5-8-15(17)29-3/h5-10,22H,4H2,1-3H3,(H,20,23)(H,21,24)(H,25,26)