[2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 3-(cyclopropylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 3-(cyclopropylsulfamoyl)benzoate Openeye Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 3-(cyclopropylsulfamoyl)benzoate CAS Name: 3-(cyclopropylsulfamoyl)benzoic acid [2-oxo-2-(prop-2-ynylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 3-(cyclopropylsulfamoyl)benzoate Traditional Name: 3-(cyclopropylsulfamoyl)benzoic acid [2-keto-2-(propargylamino)ethyl] ester Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2

Isomeric SMILES

C#CCNC(=O)COC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2

InChI

InChI=1S/C15H16N2O5S/c1-2-8-16-14(18)10-22-15(19)11-4-3-5-13(9-11)23(20,21)17-12-6-7-12/h1,3-5,9,12,17H,6-8,10H2,(H,16,18)