N-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-[3-(4-methoxyphenyl)isoxazol-5-yl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-[3-(4-methoxyphenyl)-5-isoxazolyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-N-[3-(4-methoxyphenyl)isoxazol-5-yl]-1H-pyrimidine-5-sulfonamide Formula: C14H12N4O6S MolecularWeight: 364.33328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)NS(=O)(=O)C3=CNC(=O)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)NS(=O)(=O)C3=CNC(=O)NC3=O

InChI

InChI=1S/C14H12N4O6S/c1-23-9-4-2-8(3-5-9)10-6-12(24-17-10)18-25(21,22)11-7-15-14(20)16-13(11)19/h2-7,18H,1H3,(H2,15,16,19,20)