N-(4-bromanyl-3-methyl-phenyl)-3-tert-butyl-1-phenyl-pyrazole-4-sulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-tert-butyl-1-phenyl-pyrazole-4-sulfonamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-tert-butyl-1-phenyl-pyrazole-4-sulfonamide CAS Name: N-(4-bromo-3-methylphenyl)-3-tert-butyl-1-phenyl-4-pyrazolesulfonamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-tert-butyl-1-phenylpyrazole-4-sulfonamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-tert-butyl-1-phenyl-pyrazole-4-sulfonamide Formula: C20H22BrN3O2S MolecularWeight: 448.37658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)C3=CC=CC=C3)Br

InChI

InChI=1S/C20H22BrN3O2S/c1-14-12-15(10-11-17(14)21)23-27(25,26)18-13-24(16-8-6-5-7-9-16)22-19(18)20(2,3)4/h5-13,23H,1-4H3