N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[1-[(4-bromophenyl)methyl]-4-pyrazolyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[1-(4-bromobenzyl)pyrazol-4-yl]-4-tert-butyl-benzenesulfonamide Formula: C20H22BrN3O2S MolecularWeight: 448.37658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrN3O2S/c1-20(2,3)16-6-10-19(11-7-16)27(25,26)23-18-12-22-24(14-18)13-15-4-8-17(21)9-5-15/h4-12,14,23H,13H2,1-3H3