methyl 4-[[[3-(prop-2-ynylsulfamoyl)phenyl]carbonylamino]methyl]benzoate

Systemtic Name: methyl 4-[[[3-(prop-2-ynylsulfamoyl)phenyl]carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[[3-(prop-2-ynylsulfamoyl)benzoyl]amino]methyl]benzoate CAS Name: 4-[[[oxo-[3-(prop-2-ynylsulfamoyl)phenyl]methyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[3-(prop-2-ynylsulfamoyl)benzoyl]amino]methyl]benzoate Traditional Name: 4-[[[3-(propargylsulfamoyl)benzoyl]amino]methyl]benzoic acid methyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5S/c1-3-11-21-27(24,25)17-6-4-5-16(12-17)18(22)20-13-14-7-9-15(10-8-14)19(23)26-2/h1,4-10,12,21H,11,13H2,2H3,(H,20,22)