[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 4-(prop-2-ynylsulfamoyl)benzoate

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 4-(prop-2-ynylsulfamoyl)benzoate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] 4-(prop-2-ynylsulfamoyl)benzoate CAS Name: 4-(prop-2-ynylsulfamoyl)benzoic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] 4-(prop-2-ynylsulfamoyl)benzoate Traditional Name: 4-(propargylsulfamoyl)benzoic acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C18H13Cl2NO5S MolecularWeight: 426.27052

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO5S/c1-2-9-21-27(24,25)14-6-3-12(4-7-14)18(23)26-11-17(22)15-8-5-13(19)10-16(15)20/h1,3-8,10,21H,9,11H2