N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H19N3O4S/c1-12(23)22-9-8-14-10-15(3-6-18(14)22)21-27(25,26)16-4-5-17-13(11-16)2-7-19(24)20-17/h3-6,10-11,21H,2,7-9H2,1H3,(H,20,24)