N-(1,3-benzodioxol-5-yl)-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,4-diketo-6-methyl-1H-pyrimidine-5-sulfonamide Formula: C12H11N3O6S MolecularWeight: 325.29724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H11N3O6S/c1-6-10(11(16)14-12(17)13-6)22(18,19)15-7-2-3-8-9(4-7)21-5-20-8/h2-4,15H,5H2,1H3,(H2,13,14,16,17)