[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 3-(prop-2-ynylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 3-(prop-2-ynylsulfamoyl)benzoate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 3-(prop-2-ynylsulfamoyl)benzoate CAS Name: 3-(prop-2-ynylsulfamoyl)benzoic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 3-(prop-2-ynylsulfamoyl)benzoate Traditional Name: 3-(propargylsulfamoyl)benzoic acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C24H20N2O6S MolecularWeight: 464.4904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H20N2O6S/c1-2-15-25-33(29,30)22-10-6-7-18(16-22)24(28)31-17-23(27)26-19-11-13-21(14-12-19)32-20-8-4-3-5-9-20/h1,3-14,16,25H,15,17H2,(H,26,27)