N-(1,3-benzodioxol-5-ylmethyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-N-piperonyl-1H-pyrimidine-5-sulfonamide Formula: C12H11N3O6S MolecularWeight: 325.29724

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CNC(=O)NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CNC(=O)NC3=O

InChI

InChI=1S/C12H11N3O6S/c16-11-10(5-13-12(17)15-11)22(18,19)14-4-7-1-2-8-9(3-7)21-6-20-8/h1-3,5,14H,4,6H2,(H2,13,15,16,17)