N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3-dimethyl-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3-dimethyl-2,4-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2,4-diketo-1,3-dimethyl-pyrimidine-5-sulfonamide Formula: C15H17N3O6S MolecularWeight: 367.37698

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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)OCCO3

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H17N3O6S/c1-17-9-13(14(19)18(2)15(17)20)25(21,22)16-8-10-3-4-11-12(7-10)24-6-5-23-11/h3-4,7,9,16H,5-6,8H2,1-2H3