5-[[(4-acetamido-2-ethoxy-phenyl)carbonylamino]sulfamoyl]-2-acetyloxy-benzoic acid

Systemtic Name: 5-[[(4-acetamido-2-ethoxy-phenyl)carbonylamino]sulfamoyl]-2-acetyloxy-benzoic acid Openeye Name: 5-[[(4-acetamido-2-ethoxy-benzoyl)amino]sulfamoyl]-2-acetoxy-benzoic acid CAS Name: 5-[[[(4-acetamido-2-ethoxyphenyl)-oxomethyl]amino]sulfamoyl]-2-acetyloxybenzoic acid IUPAC Name: 5-[[(4-acetamido-2-ethoxybenzoyl)amino]sulfamoyl]-2-acetyloxybenzoic acid Traditional Name: 5-[[(4-acetamido-2-ethoxy-benzoyl)amino]sulfamoyl]-2-acetoxy-benzoic acid Formula: C20H21N3O9S MolecularWeight: 479.46044

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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(=C(C=C2)OC(=O)C)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O9S/c1-4-31-18-9-13(21-11(2)24)5-7-15(18)19(26)22-23-33(29,30)14-6-8-17(32-12(3)25)16(10-14)20(27)28/h5-10,23H,4H2,1-3H3,(H,21,24)(H,22,26)(H,27,28)