[2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid [2-oxo-2-(prop-2-ynylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid [2-keto-2-(propargylamino)ethyl] ester Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)NCC#C)S(=O)(=O)NC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)NCC#C)S(=O)(=O)NC2CC2

InChI

InChI=1S/C16H18N2O6S/c1-3-8-17-15(19)10-24-16(20)11-4-7-13(23-2)14(9-11)25(21,22)18-12-5-6-12/h1,4,7,9,12,18H,5-6,8,10H2,2H3,(H,17,19)