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

Systemtic Name: 2-oxidanylidene-N-[3-(2-thiophen-2-ylethynyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[3-[2-(2-thienyl)ethynyl]phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[3-(2-thiophen-2-ylethynyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[3-(2-thiophen-2-ylethynyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[3-[2-(2-thienyl)ethynyl]phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H16N2O3S2 MolecularWeight: 408.49334

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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=CS4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

InChI

InChI=1S/C21H16N2O3S2/c24-21-11-7-16-14-19(9-10-20(16)22-21)28(25,26)23-17-4-1-3-15(13-17)6-8-18-5-2-12-27-18/h1-5,9-10,12-14,23H,7,11H2,(H,22,24)