(2-phenyl-1,3-thiazol-4-yl)methyl 3-(prop-2-ynylsulfamoyl)benzoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-(prop-2-ynylsulfamoyl)benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 3-(prop-2-ynylsulfamoyl)benzoate CAS Name: 3-(prop-2-ynylsulfamoyl)benzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-(prop-2-ynylsulfamoyl)benzoate Traditional Name: 3-(propargylsulfamoyl)benzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C20H16N2O4S2 MolecularWeight: 412.48204

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O4S2/c1-2-11-21-28(24,25)18-10-6-9-16(12-18)20(23)26-13-17-14-27-19(22-17)15-7-4-3-5-8-15/h1,3-10,12,14,21H,11,13H2