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

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-phenyl-benzenesulfonamide Openeye Name: 4-(2,6-dioxo-1-piperidyl)-N-phenyl-benzenesulfonamide CAS Name: 4-(2,6-dioxo-1-piperidinyl)-N-phenylbenzenesulfonamide IUPAC Name: 4-(2,6-dioxopiperidin-1-yl)-N-phenylbenzenesulfonamide Traditional Name: 4-glutarimido-N-phenyl-benzenesulfonamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O4S/c20-16-7-4-8-17(21)19(16)14-9-11-15(12-10-14)24(22,23)18-13-5-2-1-3-6-13/h1-3,5-6,9-12,18H,4,7-8H2