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

Systemtic Name: 2-[5-(3-chloranyl-4-methoxy-phenyl)-4-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]ethanoic acid Openeye Name: 2-[5-(3-chloro-4-methoxy-phenyl)-4-(4-sulfamoylphenyl)oxazol-2-yl]acetic acid CAS Name: 2-[5-(3-chloro-4-methoxyphenyl)-4-(4-sulfamoylphenyl)-2-oxazolyl]acetic acid IUPAC Name: 2-[5-(3-chloro-4-methoxyphenyl)-4-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]acetic acid Traditional Name: 2-[5-(3-chloro-4-methoxy-phenyl)-4-(4-sulfamoylphenyl)oxazol-2-yl]acetic acid Formula: C18H15ClN2O6S MolecularWeight: 422.8395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N=C(O2)CC(=O)O)C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N=C(O2)CC(=O)O)C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C18H15ClN2O6S/c1-26-14-7-4-11(8-13(14)19)18-17(21-15(27-18)9-16(22)23)10-2-5-12(6-3-10)28(20,24)25/h2-8H,9H2,1H3,(H,22,23)(H2,20,24,25)