(5-phenyl-1,3-oxazol-2-yl)methyl 3-(prop-2-ynylsulfamoyl)benzoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 3-(prop-2-ynylsulfamoyl)benzoate Openeye Name: (5-phenyloxazol-2-yl)methyl 3-(prop-2-ynylsulfamoyl)benzoate CAS Name: 3-(prop-2-ynylsulfamoyl)benzoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 3-(prop-2-ynylsulfamoyl)benzoate Traditional Name: 3-(propargylsulfamoyl)benzoic acid (5-phenyloxazol-2-yl)methyl ester Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O5S/c1-2-11-22-28(24,25)17-10-6-9-16(12-17)20(23)26-14-19-21-13-18(27-19)15-7-4-3-5-8-15/h1,3-10,12-13,22H,11,14H2