N-(4-azanylpyridin-3-yl)-1-cyclopentyl-1-oxidanylidene-methanesulfonamide

Systemtic Name: N-(4-azanylpyridin-3-yl)-1-cyclopentyl-1-oxidanylidene-methanesulfonamide Openeye Name: N-(4-amino-3-pyridyl)-1-cyclopentyl-1-oxo-methanesulfonamide CAS Name: N-(4-amino-3-pyridinyl)-1-cyclopentyl-1-oxomethanesulfonamide IUPAC Name: N-(4-aminopyridin-3-yl)-1-cyclopentyl-1-oxomethanesulfonamide Traditional Name: N-(4-amino-3-pyridyl)-1-cyclopentyl-1-keto-methanesulfonamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)S(=O)(=O)NC2=C(C=CN=C2)N

Isomeric SMILES

C1CCC(C1)C(=O)S(=O)(=O)NC2=C(C=CN=C2)N

InChI

InChI=1S/C11H15N3O3S/c12-9-5-6-13-7-10(9)14-18(16,17)11(15)8-3-1-2-4-8/h5-8,14H,1-4H2,(H2,12,13)