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

Systemtic Name: 6-methyl-2,4-bis(oxidanylidene)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1H-pyrimidine-5-sulfonamide Openeye Name: 6-methyl-2,4-dioxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1H-pyrimidine-5-sulfonamide CAS Name: 6-methyl-2,4-dioxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1H-pyrimidine-5-sulfonamide IUPAC Name: 6-methyl-2,4-dioxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-6-methyl-1H-pyrimidine-5-sulfonamide Formula: C14H14N4O5S MolecularWeight: 350.34976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O5S/c1-7-12(13(20)17-14(21)15-7)24(22,23)18-9-3-4-10-8(6-9)2-5-11(19)16-10/h3-4,6,18H,2,5H2,1H3,(H,16,19)(H2,15,17,20,21)