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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(8-quinolyl)benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 2-methoxy-N-(8-quinolyl)-5-succinimido-benzenesulfonamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H17N3O5S/c1-28-16-8-7-14(23-18(24)9-10-19(23)25)12-17(16)29(26,27)22-15-6-2-4-13-5-3-11-21-20(13)15/h2-8,11-12,22H,9-10H2,1H3