N-(4-bromanyl-1H-pyrazol-5-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-(4-bromanyl-1H-pyrazol-5-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-(4-bromo-1H-pyrazol-5-yl)-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-(4-bromo-1H-pyrazol-5-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(4-bromo-1H-pyrazol-5-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(4-bromo-1H-pyrazol-5-yl)benzenesulfonamide Formula: C14H18BrN3O2S MolecularWeight: 372.28062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=NN2)Br

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=NN2)Br

InChI

InChI=1S/C14H18BrN3O2S/c1-4-14(2,3)10-5-7-11(8-6-10)21(19,20)18-13-12(15)9-16-17-13/h5-9H,4H2,1-3H3,(H2,16,17,18)