N-[3-(2-pyridin-2-ylethynyl)phenyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-[3-(2-pyridin-2-ylethynyl)phenyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-[3-[2-(2-pyridyl)ethynyl]phenyl]-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[3-[2-(2-pyridinyl)ethynyl]phenyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-[3-(2-pyridin-2-ylethynyl)phenyl]-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-[3-[2-(2-pyridyl)ethynyl]phenyl]-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C#CC2=CC(=CC=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC=NC(=C1)C#CC2=CC(=CC=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C19H15N3O3S2/c20-27(24,25)19-10-9-17(26-19)13-18(23)22-16-6-3-4-14(12-16)7-8-15-5-1-2-11-21-15/h1-6,9-12H,13H2,(H,22,23)(H2,20,24,25)