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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1,3-dimethyl-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1,3-dimethyl-2,4-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: N-ethyl-2,4-diketo-1,3-dimethyl-N-piperonyl-pyrimidine-5-sulfonamide Formula: C16H19N3O6S MolecularWeight: 381.40356

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CN(C(=O)N(C3=O)C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CN(C(=O)N(C3=O)C)C

InChI

InChI=1S/C16H19N3O6S/c1-4-19(8-11-5-6-12-13(7-11)25-10-24-12)26(22,23)14-9-17(2)16(21)18(3)15(14)20/h5-7,9H,4,8,10H2,1-3H3