3-tert-butyl-N-[(4-chlorophenyl)methyl]-1-phenyl-pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-N-[(4-chlorophenyl)methyl]-1-phenyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-[(4-chlorophenyl)methyl]-1-phenyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-[(4-chlorophenyl)methyl]-1-phenyl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-[(4-chlorophenyl)methyl]-1-phenylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-(4-chlorobenzyl)-1-phenyl-pyrazole-4-sulfonamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O2S/c1-20(2,3)19-18(14-24(23-19)17-7-5-4-6-8-17)27(25,26)22-13-15-9-11-16(21)12-10-15/h4-12,14,22H,13H2,1-3H3