1-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[2-(azetidin-1-yl)-2-oxo-ethyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[2-(1-azetidinyl)-2-oxoethyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[2-(azetidin-1-yl)-2-oxoethyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[2-(azetidin-1-yl)-2-keto-ethyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCC2

InChI

InChI=1S/C12H17N3O4S/c1-13(2)20(18,19)10-4-5-11(16)15(8-10)9-12(17)14-6-3-7-14/h4-5,8H,3,6-7,9H2,1-2H3