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

Systemtic Name: N-(4-butan-2-ylphenyl)-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: 6-methyl-2,4-dioxo-N-(4-sec-butylphenyl)-1H-pyrimidine-5-sulfonamide CAS Name: N-(4-butan-2-ylphenyl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-(4-butan-2-ylphenyl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-6-methyl-N-(4-sec-butylphenyl)-1H-pyrimidine-5-sulfonamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=C(NC(=O)NC2=O)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=C(NC(=O)NC2=O)C

InChI

InChI=1S/C15H19N3O4S/c1-4-9(2)11-5-7-12(8-6-11)18-23(21,22)13-10(3)16-15(20)17-14(13)19/h5-9,18H,4H2,1-3H3,(H2,16,17,19,20)