[2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: [2-(4-fluorophenyl)-2-oxo-ethyl] 3-[allyl-(2-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid [2-(4-fluorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-fluorophenyl)-2-oxoethyl] 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]benzoic acid [2-(4-fluorophenyl)-2-keto-ethyl] ester Formula: C24H19ClFNO5S MolecularWeight: 487.927763

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H19ClFNO5S/c1-2-14-27(22-9-4-3-8-21(22)25)33(30,31)20-7-5-6-18(15-20)24(29)32-16-23(28)17-10-12-19(26)13-11-17/h2-13,15H,1,14,16H2