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

Systemtic Name: 5-[[(4-acetamido-2-ethoxy-phenyl)carbonylamino]sulfamoyl]-2-methyl-benzoic acid Openeye Name: 5-[[(4-acetamido-2-ethoxy-benzoyl)amino]sulfamoyl]-2-methyl-benzoic acid CAS Name: 5-[[[(4-acetamido-2-ethoxyphenyl)-oxomethyl]amino]sulfamoyl]-2-methylbenzoic acid IUPAC Name: 5-[[(4-acetamido-2-ethoxybenzoyl)amino]sulfamoyl]-2-methylbenzoic acid Traditional Name: 5-[[(4-acetamido-2-ethoxy-benzoyl)amino]sulfamoyl]-2-methyl-benzoic 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(=C(C=C2)C)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O7S/c1-4-29-17-9-13(20-12(3)23)6-8-15(17)18(24)21-22-30(27,28)14-7-5-11(2)16(10-14)19(25)26/h5-10,22H,4H2,1-3H3,(H,20,23)(H,21,24)(H,25,26)