3-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propane-1-sulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-3-chloro-propane-1-sulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-chloro-1-propanesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-chloropropane-1-sulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-3-chloro-propane-1-sulfonamide Formula: C13H17ClN2O3S MolecularWeight: 316.80368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)CCCCl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)CCCCl

InChI

InChI=1S/C13H17ClN2O3S/c1-10(17)16-7-5-11-9-12(3-4-13(11)16)15-20(18,19)8-2-6-14/h3-4,9,15H,2,5-8H2,1H3