N-[1-(aminomethyl)cyclopentyl]-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: N-[1-(aminomethyl)cyclopentyl]-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-[1-(aminomethyl)cyclopentyl]-1,3-dimethyl-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: N-[1-(aminomethyl)cyclopentyl]-1,3-dimethyl-2,4-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-[1-(aminomethyl)cyclopentyl]-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: N-[1-(aminomethyl)cyclopentyl]-2,4-diketo-1,3-dimethyl-pyrimidine-5-sulfonamide Formula: C12H20N4O4S MolecularWeight: 316.3766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NC2(CCCC2)CN

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NC2(CCCC2)CN

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