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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3-dimethyl-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3-dimethyl-2,4-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-1,3-dimethyl-N-piperonyl-pyrimidine-5-sulfonamide Formula: C14H15N3O6S MolecularWeight: 353.3504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H15N3O6S/c1-16-7-12(13(18)17(2)14(16)19)24(20,21)15-6-9-3-4-10-11(5-9)23-8-22-10/h3-5,7,15H,6,8H2,1-2H3