N-(4-bromanyl-1H-pyrazol-5-yl)-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(4-bromanyl-1H-pyrazol-5-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(4-bromo-1H-pyrazol-5-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(4-bromo-1H-pyrazol-5-yl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(4-bromo-1H-pyrazol-5-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(4-bromo-1H-pyrazol-5-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C13H16BrN3O2S MolecularWeight: 358.25404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=C(C=NN2)Br)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=C(C=NN2)Br)C)C

InChI

InChI=1S/C13H16BrN3O2S/c1-7-5-8(2)10(4)12(9(7)3)20(18,19)17-13-11(14)6-15-16-13/h5-6H,1-4H3,(H2,15,16,17)