4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(3-cyanophenyl)benzenesulfonamide

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(3-cyanophenyl)benzenesulfonamide Openeye Name: N-(3-cyanophenyl)-4-(2,6-dioxo-1-piperidyl)benzenesulfonamide CAS Name: N-(3-cyanophenyl)-4-(2,6-dioxo-1-piperidinyl)benzenesulfonamide IUPAC Name: N-(3-cyanophenyl)-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide Traditional Name: N-(3-cyanophenyl)-4-glutarimido-benzenesulfonamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4S/c19-12-13-3-1-4-14(11-13)20-26(24,25)16-9-7-15(8-10-16)21-17(22)5-2-6-18(21)23/h1,3-4,7-11,20H,2,5-6H2