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

Systemtic Name: 3-[[(4-acetamido-2-ethoxy-phenyl)carbonylamino]sulfamoyl]-4-chloranyl-benzoic acid Openeye Name: 3-[[(4-acetamido-2-ethoxy-benzoyl)amino]sulfamoyl]-4-chloro-benzoic acid CAS Name: 3-[[[(4-acetamido-2-ethoxyphenyl)-oxomethyl]amino]sulfamoyl]-4-chlorobenzoic acid IUPAC Name: 3-[[(4-acetamido-2-ethoxybenzoyl)amino]sulfamoyl]-4-chlorobenzoic acid Traditional Name: 3-[[(4-acetamido-2-ethoxy-benzoyl)amino]sulfamoyl]-4-chloro-benzoic acid Formula: C18H18ClN3O7S MolecularWeight: 455.86942

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O7S/c1-3-29-15-9-12(20-10(2)23)5-6-13(15)17(24)21-22-30(27,28)16-8-11(18(25)26)4-7-14(16)19/h4-9,22H,3H2,1-2H3,(H,20,23)(H,21,24)(H,25,26)