N-[(1-azanylcycloheptyl)methyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-[(1-azanylcycloheptyl)methyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-[(1-aminocycloheptyl)methyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-[(1-aminocycloheptyl)methyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-[(1-aminocycloheptyl)methyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-[(1-aminocycloheptyl)methyl]-2,4-diketo-1H-pyrimidine-5-sulfonamide Formula: C12H20N4O4S MolecularWeight: 316.3766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(CNS(=O)(=O)C2=CNC(=O)NC2=O)N

Isomeric SMILES

C1CCCC(CC1)(CNS(=O)(=O)C2=CNC(=O)NC2=O)N

InChI

InChI=1S/C12H20N4O4S/c13-12(5-3-1-2-4-6-12)8-15-21(19,20)9-7-14-11(18)16-10(9)17/h7,15H,1-6,8,13H2,(H2,14,16,17,18)