N-[4-bromanyl-5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: N-[4-bromanyl-5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide Openeye Name: N-[4-bromo-5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide CAS Name: N-[4-bromo-5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide IUPAC Name: N-[4-bromo-5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide Traditional Name: N-[4-bromo-5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide Formula: C19H20BrN3O2S MolecularWeight: 434.35

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=NN2)NS(=O)(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=NN2)NS(=O)(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C19H20BrN3O2S/c1-19(2,3)14-11-9-13(10-12-14)17-16(20)18(22-21-17)23-26(24,25)15-7-5-4-6-8-15/h4-12H,1-3H3,(H2,21,22,23)