1,3-dimethyl-2,4-bis(oxidanylidene)-N-quinolin-8-yl-pyrimidine-5-sulfonamide

Systemtic Name: 1,3-dimethyl-2,4-bis(oxidanylidene)-N-quinolin-8-yl-pyrimidine-5-sulfonamide Openeye Name: 1,3-dimethyl-2,4-dioxo-N-(8-quinolyl)pyrimidine-5-sulfonamide CAS Name: 1,3-dimethyl-2,4-dioxo-N-(8-quinolinyl)-5-pyrimidinesulfonamide IUPAC Name: 1,3-dimethyl-2,4-dioxo-N-quinolin-8-ylpyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-1,3-dimethyl-N-(8-quinolyl)pyrimidine-5-sulfonamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H14N4O4S/c1-18-9-12(14(20)19(2)15(18)21)24(22,23)17-11-7-3-5-10-6-4-8-16-13(10)11/h3-9,17H,1-2H3