[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2-chloranyl-5-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2-chloranyl-5-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)NCC=C

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)NCC=C

InChI

InChI=1S/C19H19ClN2O5S/c1-3-11-21-18(23)13-27-19(24)16-12-15(9-10-17(16)20)28(25,26)22(2)14-7-5-4-6-8-14/h3-10,12H,1,11,13H2,2H3,(H,21,23)