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

Systemtic Name: 2-methyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)propane-1-sulfonamide Openeye Name: 2-methyl-N-(2-oxoindolin-5-yl)propane-1-sulfonamide CAS Name: 2-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)-1-propanesulfonamide IUPAC Name: 2-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)propane-1-sulfonamide Traditional Name: N-(2-ketoindolin-5-yl)-2-methyl-propane-1-sulfonamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3S/c1-8(2)7-18(16,17)14-10-3-4-11-9(5-10)6-12(15)13-11/h3-5,8,14H,6-7H2,1-2H3,(H,13,15)