N-(3-azabicyclo[3.1.0]hexan-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C10H16N4O2S MolecularWeight: 256.32464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2C3C2CNC3

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2C3C2CNC3

InChI

InChI=1S/C10H16N4O2S/c1-5-10(6(2)13-12-5)17(15,16)14-9-7-3-11-4-8(7)9/h7-9,11,14H,3-4H2,1-2H3,(H,12,13)