2-oxidanylidene-N-[3-(2-phenylethynyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[3-(2-phenylethynyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[3-(2-phenylethynyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[3-(2-phenylethynyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[3-(2-phenylethynyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[3-(2-phenylethynyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S/c26-23-14-11-19-16-21(12-13-22(19)24-23)29(27,28)25-20-8-4-7-18(15-20)10-9-17-5-2-1-3-6-17/h1-8,12-13,15-16,25H,11,14H2,(H,24,26)