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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H17N3O6S/c1-9-13(14(19)18(3)15(20)17(9)2)25(21,22)16-10-4-5-11-12(8-10)24-7-6-23-11/h4-5,8,16H,6-7H2,1-3H3