4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 4-(2,6-dioxo-1-piperidyl)-N-(8-quinolyl)benzenesulfonamide CAS Name: 4-(2,6-dioxo-1-piperidinyl)-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 4-(2,6-dioxopiperidin-1-yl)-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 4-glutarimido-N-(8-quinolyl)benzenesulfonamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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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=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H17N3O4S/c24-18-7-2-8-19(25)23(18)15-9-11-16(12-10-15)28(26,27)22-17-6-1-4-14-5-3-13-21-20(14)17/h1,3-6,9-13,22H,2,7-8H2