5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 5-(2,6-dioxo-1-piperidyl)-2-methoxy-N-(8-quinolyl)benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-2-methoxy-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-2-methoxy-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 5-glutarimido-2-methoxy-N-(8-quinolyl)benzenesulfonamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H19N3O5S/c1-29-17-11-10-15(24-19(25)8-3-9-20(24)26)13-18(17)30(27,28)23-16-7-2-5-14-6-4-12-22-21(14)16/h2,4-7,10-13,23H,3,8-9H2,1H3