5-azanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-fluoranyl-benzenesulfonamide

Systemtic Name: 5-azanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-fluoranyl-benzenesulfonamide Openeye Name: 5-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-fluoro-benzenesulfonamide CAS Name: 5-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-fluorobenzenesulfonamide IUPAC Name: 5-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-fluorobenzenesulfonamide Traditional Name: 5-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-fluoro-benzenesulfonamide Formula: C11H13FN4O2S MolecularWeight: 284.309923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NS(=O)(=O)C2=C(C=CC(=C2)N)F

Isomeric SMILES

CC1=C(C(=NN1)C)NS(=O)(=O)C2=C(C=CC(=C2)N)F

InChI

InChI=1S/C11H13FN4O2S/c1-6-11(7(2)15-14-6)16-19(17,18)10-5-8(13)3-4-9(10)12/h3-5,16H,13H2,1-2H3,(H,14,15)