ethyl 5-[2-[4-[(3-methylpyridin-2-yl)sulfamoyl]phenyl]ethynyl]-2-oxidanyl-benzoate

Systemtic Name: ethyl 5-[2-[4-[(3-methylpyridin-2-yl)sulfamoyl]phenyl]ethynyl]-2-oxidanyl-benzoate Openeye Name: ethyl 2-hydroxy-5-[2-[4-[(3-methyl-2-pyridyl)sulfamoyl]phenyl]ethynyl]benzoate CAS Name: 2-hydroxy-5-[2-[4-[(3-methyl-2-pyridinyl)sulfamoyl]phenyl]ethynyl]benzoic acid ethyl ester IUPAC Name: ethyl 2-hydroxy-5-[2-[4-[(3-methylpyridin-2-yl)sulfamoyl]phenyl]ethynyl]benzoate Traditional Name: 2-hydroxy-5-[2-[4-[(3-methyl-2-pyridyl)sulfamoyl]phenyl]ethynyl]benzoic acid ethyl ester Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)C#CC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC=N3)C)O

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)C#CC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC=N3)C)O

InChI

InChI=1S/C23H20N2O5S/c1-3-30-23(27)20-15-18(10-13-21(20)26)7-6-17-8-11-19(12-9-17)31(28,29)25-22-16(2)5-4-14-24-22/h4-5,8-15,26H,3H2,1-2H3,(H,24,25)