methyl 3-[2-[3-[(4-acetamidophenyl)sulfonylamino]phenyl]ethynyl]benzoate

Systemtic Name: methyl 3-[2-[3-[(4-acetamidophenyl)sulfonylamino]phenyl]ethynyl]benzoate Openeye Name: methyl 3-[2-[3-[(4-acetamidophenyl)sulfonylamino]phenyl]ethynyl]benzoate CAS Name: 3-[2-[3-[(4-acetamidophenyl)sulfonylamino]phenyl]ethynyl]benzoic acid methyl ester IUPAC Name: methyl 3-[2-[3-[(4-acetamidophenyl)sulfonylamino]phenyl]ethynyl]benzoate Traditional Name: 3-[2-[3-[(4-acetamidophenyl)sulfonylamino]phenyl]ethynyl]benzoic acid methyl ester Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C#CC3=CC(=CC=C3)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C#CC3=CC(=CC=C3)C(=O)OC

InChI

InChI=1S/C24H20N2O5S/c1-17(27)25-21-11-13-23(14-12-21)32(29,30)26-22-8-4-6-19(16-22)10-9-18-5-3-7-20(15-18)24(28)31-2/h3-8,11-16,26H,1-2H3,(H,25,27)