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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)propane-2-sulfonamide Openeye Name: N-(2-oxoindolin-5-yl)propane-2-sulfonamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2-propanesulfonamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)propane-2-sulfonamide Traditional Name: N-(2-ketoindolin-5-yl)propane-2-sulfonamide Formula: C11H14N2O3S MolecularWeight: 254.30546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2

InChI

InChI=1S/C11H14N2O3S/c1-7(2)17(15,16)13-9-3-4-10-8(5-9)6-11(14)12-10/h3-5,7,13H,6H2,1-2H3,(H,12,14)