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

Systemtic Name: 3-(phenylsulfonylamino)-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide Openeye Name: 3-(benzenesulfonamido)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]benzamide Formula: C26H19N3O3S MolecularWeight: 453.51236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

InChI

InChI=1S/C26H19N3O3S/c30-26(28-23-11-6-8-20(18-23)15-16-22-10-4-5-17-27-22)21-9-7-12-24(19-21)29-33(31,32)25-13-2-1-3-14-25/h1-14,17-19,29H,(H,28,30)