3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[3-[2-(2-pyridyl)ethynyl]phenyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[3-[2-(2-pyridyl)ethynyl]phenyl]benzamide Formula: C27H21N3O4S MolecularWeight: 483.53834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

InChI

InChI=1S/C27H21N3O4S/c1-34-26-14-3-2-13-25(26)30-35(32,33)24-12-7-9-21(19-24)27(31)29-23-11-6-8-20(18-23)15-16-22-10-4-5-17-28-22/h2-14,17-19,30H,1H3,(H,29,31)