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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrol-1-yl)-N-(8-quinolyl)benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolyl)-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 4-maleimido-N-(8-quinolyl)benzenesulfonamide Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)N4C(=O)C=CC4=O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)N4C(=O)C=CC4=O)N=CC=C2

InChI

InChI=1S/C19H13N3O4S/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/h1-12,21H