N-(2-oxidanylidene-3-quinolin-2-yl-1,3-dihydroindol-5-yl)ethanesulfonamide

Systemtic Name: N-(2-oxidanylidene-3-quinolin-2-yl-1,3-dihydroindol-5-yl)ethanesulfonamide Openeye Name: N-[2-oxo-3-(2-quinolyl)indolin-5-yl]ethanesulfonamide CAS Name: N-[2-oxo-3-(2-quinolinyl)-1,3-dihydroindol-5-yl]ethanesulfonamide IUPAC Name: N-(2-oxo-3-quinolin-2-yl-1,3-dihydroindol-5-yl)ethanesulfonamide Traditional Name: N-[2-keto-3-(2-quinolyl)indolin-5-yl]ethanesulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H17N3O3S/c1-2-26(24,25)22-13-8-10-16-14(11-13)18(19(23)21-16)17-9-7-12-5-3-4-6-15(12)20-17/h3-11,18,22H,2H2,1H3,(H,21,23)