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

Systemtic Name: N-(4-bromanyl-1H-pyrazol-5-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(4-bromo-1H-pyrazol-5-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(4-bromo-1H-pyrazol-5-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(4-bromo-1H-pyrazol-5-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(4-bromo-1H-pyrazol-5-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C14H18BrN3O2S MolecularWeight: 372.28062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O2S/c1-7-8(2)10(4)13(11(5)9(7)3)21(19,20)18-14-12(15)6-16-17-14/h6H,1-5H3,(H2,16,17,18)