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

Systemtic Name: 4-tert-butyl-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[1-(4-chlorobenzyl)pyrazol-3-yl]benzenesulfonamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

InChI

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