2-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanesulfonamide

Systemtic Name: 2-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanesulfonamide Openeye Name: 2-(2,6-dioxo-1-piperidyl)-N-(2-oxoindolin-5-yl)ethanesulfonamide CAS Name: 2-(2,6-dioxo-1-piperidinyl)-N-(2-oxo-1,3-dihydroindol-5-yl)ethanesulfonamide IUPAC Name: 2-(2,6-dioxopiperidin-1-yl)-N-(2-oxo-1,3-dihydroindol-5-yl)ethanesulfonamide Traditional Name: 2-glutarimido-N-(2-ketoindolin-5-yl)ethanesulfonamide Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)CCS(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C1CC(=O)N(C(=O)C1)CCS(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C15H17N3O5S/c19-13-9-10-8-11(4-5-12(10)16-13)17-24(22,23)7-6-18-14(20)2-1-3-15(18)21/h4-5,8,17H,1-3,6-7,9H2,(H,16,19)