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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=NNC(=C2Br)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=NNC(=C2Br)C)C

InChI

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