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

Systemtic Name: N-(2-bromoethyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-(2-bromoethyl)-1,3-dimethyl-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: N-(2-bromoethyl)-1,3-dimethyl-2,4-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-(2-bromoethyl)-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: N-(2-bromoethyl)-2,4-diketo-1,3-dimethyl-pyrimidine-5-sulfonamide Formula: C8H12BrN3O4S MolecularWeight: 326.16758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NCCBr

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NCCBr

InChI

InChI=1S/C8H12BrN3O4S/c1-11-5-6(7(13)12(2)8(11)14)17(15,16)10-4-3-9/h5,10H,3-4H2,1-2H3