4-azanyl-N-(4-ethanoylphenyl)-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: 4-azanyl-N-(4-ethanoylphenyl)-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-(4-acetylphenyl)-4-amino-1,3-dimethyl-2,6-dioxo-pyrimidine-5-sulfonamide CAS Name: N-(4-acetylphenyl)-4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-(4-acetylphenyl)-4-amino-1,3-dimethyl-2,6-dioxopyrimidine-5-sulfonamide Traditional Name: N-(4-acetylphenyl)-4-amino-2,6-diketo-1,3-dimethyl-pyrimidine-5-sulfonamide Formula: C14H16N4O5S MolecularWeight: 352.36564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=C(N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C14H16N4O5S/c1-8(19)9-4-6-10(7-5-9)16-24(22,23)11-12(15)17(2)14(21)18(3)13(11)20/h4-7,16H,15H2,1-3H3