[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 3-(prop-2-ynylsulfamoyl)benzoate

Systemtic Name: [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 3-(prop-2-ynylsulfamoyl)benzoate Openeye Name: [3-(4-chlorophenyl)isoxazol-5-yl]methyl 3-(prop-2-ynylsulfamoyl)benzoate CAS Name: 3-(prop-2-ynylsulfamoyl)benzoic acid [3-(4-chlorophenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 3-(prop-2-ynylsulfamoyl)benzoate Traditional Name: 3-(propargylsulfamoyl)benzoic acid [3-(4-chlorophenyl)isoxazol-5-yl]methyl ester Formula: C20H15ClN2O5S MolecularWeight: 430.8615

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=CC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=CC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O5S/c1-2-10-22-29(25,26)18-5-3-4-15(11-18)20(24)27-13-17-12-19(23-28-17)14-6-8-16(21)9-7-14/h1,3-9,11-12,22H,10,13H2