4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(8-quinolyl)benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-quinolin-8-ylbenzenesulfonamide Traditional Name: N-(8-quinolyl)-4-succinimido-benzenesulfonamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4S/c23-17-10-11-18(24)22(17)14-6-8-15(9-7-14)27(25,26)21-16-5-1-3-13-4-2-12-20-19(13)16/h1-9,12,21H,10-11H2