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

Systemtic Name: 4-[[[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]sulfonylamino]methyl]benzenesulfonamide Openeye Name: 4-[[[4-(2,6-dioxo-1-piperidyl)phenyl]sulfonylamino]methyl]benzenesulfonamide CAS Name: 4-[[[4-(2,6-dioxo-1-piperidinyl)phenyl]sulfonylamino]methyl]benzenesulfonamide IUPAC Name: 4-[[[4-(2,6-dioxopiperidin-1-yl)phenyl]sulfonylamino]methyl]benzenesulfonamide Traditional Name: 4-[[(4-glutarimidophenyl)sulfonylamino]methyl]benzenesulfonamide Formula: C18H19N3O6S2 MolecularWeight: 437.48996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O6S2/c19-28(24,25)15-8-4-13(5-9-15)12-20-29(26,27)16-10-6-14(7-11-16)21-17(22)2-1-3-18(21)23/h4-11,20H,1-3,12H2,(H2,19,24,25)