4-chloranyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-[(2-keto-1H-quinolin-3-yl)methyl]-N-phenyl-benzenesulfonamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O3S/c23-18-10-12-20(13-11-18)29(27,28)25(19-7-2-1-3-8-19)15-17-14-16-6-4-5-9-21(16)24-22(17)26/h1-14H,15H2,(H,24,26)