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

Systemtic Name: 6-methyl-N,N-bis(2-methylpropyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N,N-diisobutyl-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: 6-methyl-N,N-bis(2-methylpropyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: 6-methyl-N,N-bis(2-methylpropyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N,N-diisobutyl-2,4-diketo-6-methyl-1H-pyrimidine-5-sulfonamide Formula: C13H23N3O4S MolecularWeight: 317.40442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C13H23N3O4S/c1-8(2)6-16(7-9(3)4)21(19,20)11-10(5)14-13(18)15-12(11)17/h8-9H,6-7H2,1-5H3,(H2,14,15,17,18)