N-[3-(2-oxidanylidene-3-quinolin-2-yl-1,3-dihydroindol-5-yl)phenyl]methanesulfonamide

Systemtic Name: N-[3-(2-oxidanylidene-3-quinolin-2-yl-1,3-dihydroindol-5-yl)phenyl]methanesulfonamide Openeye Name: N-[3-[2-oxo-3-(2-quinolyl)indolin-5-yl]phenyl]methanesulfonamide CAS Name: N-[3-[2-oxo-3-(2-quinolinyl)-1,3-dihydroindol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-(2-oxo-3-quinolin-2-yl-1,3-dihydroindol-5-yl)phenyl]methanesulfonamide Traditional Name: N-[3-[2-keto-3-(2-quinolyl)indolin-5-yl]phenyl]methanesulfonamide Formula: C24H19N3O3S MolecularWeight: 429.49096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C2=CC3=C(C=C2)NC(=O)C3C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C2=CC3=C(C=C2)NC(=O)C3C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H19N3O3S/c1-31(29,30)27-18-7-4-6-16(13-18)17-10-11-21-19(14-17)23(24(28)26-21)22-12-9-15-5-2-3-8-20(15)25-22/h2-14,23,27H,1H3,(H,26,28)