(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl) 4-(prop-2-ynylsulfamoyl)benzoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl) 4-(prop-2-ynylsulfamoyl)benzoate Openeye Name: (2-anilino-2-oxo-1-phenyl-ethyl) 4-(prop-2-ynylsulfamoyl)benzoate CAS Name: 4-(prop-2-ynylsulfamoyl)benzoic acid (2-anilino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-anilino-2-oxo-1-phenylethyl) 4-(prop-2-ynylsulfamoyl)benzoate Traditional Name: 4-(propargylsulfamoyl)benzoic acid (2-anilino-2-keto-1-phenyl-ethyl) ester Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H20N2O5S/c1-2-17-25-32(29,30)21-15-13-19(14-16-21)24(28)31-22(18-9-5-3-6-10-18)23(27)26-20-11-7-4-8-12-20/h1,3-16,22,25H,17H2,(H,26,27)