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

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-benzenesulfonamide Openeye Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-benzenesulfonamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzenesulfonamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-phenyl-benzenesulfonamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3S/c25-22-18(15-17-9-7-8-14-21(17)23-22)16-24(19-10-3-1-4-11-19)28(26,27)20-12-5-2-6-13-20/h1-15H,16H2,(H,23,25)