(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-(prop-2-ynylsulfamoyl)benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-(prop-2-ynylsulfamoyl)benzoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 3-(prop-2-ynylsulfamoyl)benzoate CAS Name: 3-(prop-2-ynylsulfamoyl)benzoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 3-(prop-2-ynylsulfamoyl)benzoate Traditional Name: 3-(propargylsulfamoyl)benzoic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C19H17NO6S MolecularWeight: 387.40638

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C19H17NO6S/c1-3-12-20-27(23,24)16-11-7-10-15(13-16)18(21)26-17(19(22)25-2)14-8-5-4-6-9-14/h1,4-11,13,17,20H,12H2,2H3