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

Systemtic Name: methyl 2-[5-(3-chloranyl-4-methoxy-phenyl)-4-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]ethanoate Openeye Name: methyl 2-[5-(3-chloro-4-methoxy-phenyl)-4-(4-sulfamoylphenyl)oxazol-2-yl]acetate CAS Name: 2-[5-(3-chloro-4-methoxyphenyl)-4-(4-sulfamoylphenyl)-2-oxazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-(3-chloro-4-methoxyphenyl)-4-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]acetate Traditional Name: 2-[5-(3-chloro-4-methoxy-phenyl)-4-(4-sulfamoylphenyl)oxazol-2-yl]acetic acid methyl ester Formula: C19H17ClN2O6S MolecularWeight: 436.86608

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C19H17ClN2O6S/c1-26-15-8-5-12(9-14(15)20)19-18(22-16(28-19)10-17(23)27-2)11-3-6-13(7-4-11)29(21,24)25/h3-9H,10H2,1-2H3,(H2,21,24,25)