6-methyl-2,4-bis(oxidanylidene)-N-quinolin-3-yl-1H-pyrimidine-5-sulfonamide

Systemtic Name: 6-methyl-2,4-bis(oxidanylidene)-N-quinolin-3-yl-1H-pyrimidine-5-sulfonamide Openeye Name: 6-methyl-2,4-dioxo-N-(3-quinolyl)-1H-pyrimidine-5-sulfonamide CAS Name: 6-methyl-2,4-dioxo-N-(3-quinolinyl)-1H-pyrimidine-5-sulfonamide IUPAC Name: 6-methyl-2,4-dioxo-N-quinolin-3-yl-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-6-methyl-N-(3-quinolyl)-1H-pyrimidine-5-sulfonamide Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C14H12N4O4S/c1-8-12(13(19)17-14(20)16-8)23(21,22)18-10-6-9-4-2-3-5-11(9)15-7-10/h2-7,18H,1H3,(H2,16,17,19,20)