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

Systemtic Name: 2-[3-[[(4-acetamido-2-ethoxy-phenyl)carbonylamino]sulfamoyl]phenyl]ethanoic acid Openeye Name: 2-[3-[[(4-acetamido-2-ethoxy-benzoyl)amino]sulfamoyl]phenyl]acetic acid CAS Name: 2-[3-[[[(4-acetamido-2-ethoxyphenyl)-oxomethyl]amino]sulfamoyl]phenyl]acetic acid IUPAC Name: 2-[3-[[(4-acetamido-2-ethoxybenzoyl)amino]sulfamoyl]phenyl]acetic acid Traditional Name: 2-[3-[[(4-acetamido-2-ethoxy-benzoyl)amino]sulfamoyl]phenyl]acetic acid Formula: C19H21N3O7S MolecularWeight: 435.45094

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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)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O7S/c1-3-29-17-11-14(20-12(2)23)7-8-16(17)19(26)21-22-30(27,28)15-6-4-5-13(9-15)10-18(24)25/h4-9,11,22H,3,10H2,1-2H3,(H,20,23)(H,21,26)(H,24,25)