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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-6-methyl-N-piperonyl-1H-pyrimidine-5-sulfonamide Formula: C13H13N3O6S MolecularWeight: 339.32382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H13N3O6S/c1-7-11(12(17)16-13(18)15-7)23(19,20)14-5-8-2-3-9-10(4-8)22-6-21-9/h2-4,14H,5-6H2,1H3,(H2,15,16,17,18)