4-tert-butyl-N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-(4-chlorophenyl)-2-methyl-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=CC(=NN2C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NN2C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-20(2,3)15-7-11-17(12-8-15)27(25,26)23-19-13-18(22-24(19)4)14-5-9-16(21)10-6-14/h5-13,23H,1-4H3