N-(azetidin-3-yl)-N-pyrimidin-2-yl-piperazine-1-sulfonamide

Systemtic Name: N-(azetidin-3-yl)-N-pyrimidin-2-yl-piperazine-1-sulfonamide Openeye Name: N-(azetidin-3-yl)-N-pyrimidin-2-yl-piperazine-1-sulfonamide CAS Name: N-(3-azetidinyl)-N-(2-pyrimidinyl)-1-piperazinesulfonamide IUPAC Name: N-(azetidin-3-yl)-N-pyrimidin-2-ylpiperazine-1-sulfonamide Traditional Name: N-(azetidin-3-yl)-N-(2-pyrimidyl)piperazine-1-sulfonamide Formula: C11H18N6O2S MolecularWeight: 298.36462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)S(=O)(=O)N(C2CNC2)C3=NC=CC=N3

Isomeric SMILES

C1CN(CCN1)S(=O)(=O)N(C2CNC2)C3=NC=CC=N3

InChI

InChI=1S/C11H18N6O2S/c18-20(19,16-6-4-12-5-7-16)17(10-8-13-9-10)11-14-2-1-3-15-11/h1-3,10,12-13H,4-9H2