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

Systemtic Name: ethyl 4-[2-[3-[(3-methylpyridin-2-yl)sulfamoyl]phenyl]ethynyl]-2-oxidanyl-benzoate Openeye Name: ethyl 2-hydroxy-4-[2-[3-[(3-methyl-2-pyridyl)sulfamoyl]phenyl]ethynyl]benzoate CAS Name: 2-hydroxy-4-[2-[3-[(3-methyl-2-pyridinyl)sulfamoyl]phenyl]ethynyl]benzoic acid ethyl ester IUPAC Name: ethyl 2-hydroxy-4-[2-[3-[(3-methylpyridin-2-yl)sulfamoyl]phenyl]ethynyl]benzoate Traditional Name: 2-hydroxy-4-[2-[3-[(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=C(C=C1)C#CC2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC=N3)C)O

Isomeric SMILES

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

InChI

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