2-[4-(4-chlorophenyl)-5-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]ethanoic acid

Systemtic Name: 2-[4-(4-chlorophenyl)-5-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]ethanoic acid Openeye Name: 2-[4-(4-chlorophenyl)-5-(4-sulfamoylphenyl)oxazol-2-yl]acetic acid CAS Name: 2-[4-(4-chlorophenyl)-5-(4-sulfamoylphenyl)-2-oxazolyl]acetic acid IUPAC Name: 2-[4-(4-chlorophenyl)-5-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]acetic acid Traditional Name: 2-[4-(4-chlorophenyl)-5-(4-sulfamoylphenyl)oxazol-2-yl]acetic acid Formula: C17H13ClN2O5S MolecularWeight: 392.81352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N=C(O2)CC(=O)O)C3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(N=C(O2)CC(=O)O)C3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H13ClN2O5S/c18-12-5-1-10(2-6-12)16-17(25-14(20-16)9-15(21)22)11-3-7-13(8-4-11)26(19,23)24/h1-8H,9H2,(H,21,22)(H2,19,23,24)