N-[(2R)-4-(furan-2-yl)butan-2-yl]-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2,4-diketo-6-methyl-1H-pyrimidine-5-sulfonamide Formula: C13H17N3O5S MolecularWeight: 327.35618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC(C)CCC2=CC=CO2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N[C@H](C)CCC2=CC=CO2

InChI

InChI=1S/C13H17N3O5S/c1-8(5-6-10-4-3-7-21-10)16-22(19,20)11-9(2)14-13(18)15-12(11)17/h3-4,7-8,16H,5-6H2,1-2H3,(H2,14,15,17,18)/t8-/m1/s1