[1-[[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]sulfonylamino]cyclopentyl]methylazanium

Systemtic Name: [1-[[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]sulfonylamino]cyclopentyl]methylazanium Openeye Name: [1-[(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)sulfonylamino]cyclopentyl]methylammonium CAS Name: [1-[(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)sulfonylamino]cyclopentyl]methylammonium IUPAC Name: [1-[(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)sulfonylamino]cyclopentyl]methylazanium Traditional Name: [1-[(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)sulfonylamino]cyclopentyl]methylammonium Formula: C12H21N4O4S+ MolecularWeight: 317.38454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NC2(CCCC2)C[NH3+]

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NC2(CCCC2)C[NH3+]

InChI

InChI=1S/C12H20N4O4S/c1-15-7-9(10(17)16(2)11(15)18)21(19,20)14-12(8-13)5-3-4-6-12/h7,14H,3-6,8,13H2,1-2H3/p+1