4-bromanyl-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-ethyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-ethyl-benzenesulfonamide Openeye Name: 4-bromo-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-ethyl-benzenesulfonamide CAS Name: 4-bromo-N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-ethylbenzenesulfonamide IUPAC Name: 4-bromo-N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-ethylbenzenesulfonamide Traditional Name: 4-bromo-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-ethyl-benzenesulfonamide Formula: C16H22BrN3O2S MolecularWeight: 400.33378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=CC(=NN2C)C(C)(C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=CC(=NN2C)C(C)(C)C

InChI

InChI=1S/C16H22BrN3O2S/c1-6-11-9-12(17)7-8-13(11)23(21,22)19-15-10-14(16(2,3)4)18-20(15)5/h7-10,19H,6H2,1-5H3