4-tert-butyl-N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[4-chloro-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[4-chloro-1-(2-chlorobenzyl)pyrazol-3-yl]benzenesulfonamide Formula: C20H21Cl2N3O2S MolecularWeight: 438.37064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21Cl2N3O2S/c1-20(2,3)15-8-10-16(11-9-15)28(26,27)24-19-18(22)13-25(23-19)12-14-6-4-5-7-17(14)21/h4-11,13H,12H2,1-3H3,(H,23,24)