4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-(2,6-dioxo-1-piperidyl)benzenesulfonamide CAS Name: 4-(2,6-dioxo-1-piperidinyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-(2,6-dioxopiperidin-1-yl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-glutarimido-benzenesulfonamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)N2C(=O)CCCC2=O

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)N2C(=O)CCCC2=O

InChI

InChI=1S/C14H16N2O4S/c1-2-10-15-21(19,20)12-8-6-11(7-9-12)16-13(17)4-3-5-14(16)18/h2,6-9,15H,1,3-5,10H2