2,4-bis(oxidanylidene)-N-quinolin-8-yl-1H-pyrimidine-5-sulfonamide

Systemtic Name: 2,4-bis(oxidanylidene)-N-quinolin-8-yl-1H-pyrimidine-5-sulfonamide Openeye Name: 2,4-dioxo-N-(8-quinolyl)-1H-pyrimidine-5-sulfonamide CAS Name: 2,4-dioxo-N-(8-quinolinyl)-1H-pyrimidine-5-sulfonamide IUPAC Name: 2,4-dioxo-N-quinolin-8-yl-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-N-(8-quinolyl)-1H-pyrimidine-5-sulfonamide Formula: C13H10N4O4S MolecularWeight: 318.3079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CNC(=O)NC3=O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CNC(=O)NC3=O)N=CC=C2

InChI

InChI=1S/C13H10N4O4S/c18-12-10(7-15-13(19)16-12)22(20,21)17-9-5-1-3-8-4-2-6-14-11(8)9/h1-7,17H,(H2,15,16,18,19)