N-[7-chloranyl-2-(phenylcarbonyl)quinolin-4-yl]benzenesulfonamide

Systemtic Name: N-[7-chloranyl-2-(phenylcarbonyl)quinolin-4-yl]benzenesulfonamide Openeye Name: N-(2-benzoyl-7-chloro-4-quinolyl)benzenesulfonamide CAS Name: N-(2-benzoyl-7-chloro-4-quinolinyl)benzenesulfonamide IUPAC Name: N-(2-benzoyl-7-chloroquinolin-4-yl)benzenesulfonamide Traditional Name: N-(2-benzoyl-7-chloro-4-quinolyl)benzenesulfonamide Formula: C22H15ClN2O3S MolecularWeight: 422.8841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC3=C(C=CC(=C3)Cl)C(=C2)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC3=C(C=CC(=C3)Cl)C(=C2)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15ClN2O3S/c23-16-11-12-18-19(13-16)24-21(22(26)15-7-3-1-4-8-15)14-20(18)25-29(27,28)17-9-5-2-6-10-17/h1-14H,(H,24,25)