5-fluoranyl-N-(1-phenylprop-2-ynyl)-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: 5-fluoranyl-N-(1-phenylprop-2-ynyl)-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: 5-fluoro-N-(1-phenylprop-2-ynyl)-2-(8-quinolylsulfonylamino)benzamide CAS Name: 5-fluoro-N-(1-phenylprop-2-ynyl)-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: 5-fluoro-N-(1-phenylprop-2-ynyl)-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: 5-fluoro-N-(1-phenylprop-2-ynyl)-2-(8-quinolylsulfonylamino)benzamide Formula: C25H18FN3O3S MolecularWeight: 459.492123

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)F)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C#CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)F)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H18FN3O3S/c1-2-21(17-8-4-3-5-9-17)28-25(30)20-16-19(26)13-14-22(20)29-33(31,32)23-12-6-10-18-11-7-15-27-24(18)23/h1,3-16,21,29H,(H,28,30)