N-[2-(phenylcarbonyl)quinolin-4-yl]benzenesulfonamide

Systemtic Name: N-[2-(phenylcarbonyl)quinolin-4-yl]benzenesulfonamide Openeye Name: N-(2-benzoyl-4-quinolyl)benzenesulfonamide CAS Name: N-(2-benzoyl-4-quinolinyl)benzenesulfonamide IUPAC Name: N-(2-benzoylquinolin-4-yl)benzenesulfonamide Traditional Name: N-(2-benzoyl-4-quinolyl)benzenesulfonamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O3S/c25-22(16-9-3-1-4-10-16)21-15-20(18-13-7-8-14-19(18)23-21)24-28(26,27)17-11-5-2-6-12-17/h1-15H,(H,23,24)