[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 4-chloranyl-3-(diethylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 4-chloranyl-3-(diethylsulfamoyl)benzoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] 4-chloro-3-(diethylsulfamoyl)benzoate CAS Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 4-chloro-3-(diethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C16H21ClN2O5S MolecularWeight: 388.86634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NCC=C)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NCC=C)Cl

InChI

InChI=1S/C16H21ClN2O5S/c1-4-9-18-15(20)11-24-16(21)12-7-8-13(17)14(10-12)25(22,23)19(5-2)6-3/h4,7-8,10H,1,5-6,9,11H2,2-3H3,(H,18,20)