2,4-bis(oxidanylidene)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-1H-pyrimidine-5-sulfonamide

Systemtic Name: 2,4-bis(oxidanylidene)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-1H-pyrimidine-5-sulfonamide Openeye Name: 2,4-dioxo-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-1H-pyrimidine-5-sulfonamide CAS Name: 2,4-dioxo-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-1H-pyrimidine-5-sulfonamide IUPAC Name: 2,4-dioxo-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-N-(4,5,6,7-tetrahydroanthranil-3-yl)-1H-pyrimidine-5-sulfonamide Formula: C11H12N4O5S MolecularWeight: 312.30178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NOC(=C2C1)NS(=O)(=O)C3=CNC(=O)NC3=O

Isomeric SMILES

C1CCC2=NOC(=C2C1)NS(=O)(=O)C3=CNC(=O)NC3=O

InChI

InChI=1S/C11H12N4O5S/c16-9-8(5-12-11(17)13-9)21(18,19)15-10-6-3-1-2-4-7(6)14-20-10/h5,15H,1-4H2,(H2,12,13,16,17)