N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-methyl-pyrazole-4-sulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-methyl-pyrazole-4-sulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-methyl-4-pyrazolesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-methylpyrazole-4-sulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-methyl-pyrazole-4-sulfonamide Formula: C9H14N4O2S MolecularWeight: 242.29806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)NC2C3C2CNC3

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)NC2C3C2CNC3

InChI

InChI=1S/C9H14N4O2S/c1-13-5-6(2-11-13)16(14,15)12-9-7-3-10-4-8(7)9/h2,5,7-10,12H,3-4H2,1H3