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

Systemtic Name: N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-[3-(4-bromophenyl)isoxazol-5-yl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-[3-(4-bromophenyl)-5-isoxazolyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-[3-(4-bromophenyl)isoxazol-5-yl]-2,4-diketo-1H-pyrimidine-5-sulfonamide Formula: C13H9BrN4O5S MolecularWeight: 413.20336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=C2)NS(=O)(=O)C3=CNC(=O)NC3=O)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=C2)NS(=O)(=O)C3=CNC(=O)NC3=O)Br

InChI

InChI=1S/C13H9BrN4O5S/c14-8-3-1-7(2-4-8)9-5-11(23-17-9)18-24(21,22)10-6-15-13(20)16-12(10)19/h1-6,18H,(H2,15,16,19,20)