N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-4-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CN(N=C2)CC3=CC=CC=C3Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CN(N=C2)CC3=CC=CC=C3Cl)C)C

InChI

InChI=1S/C20H22ClN3O2S/c1-13-9-14(2)16(4)20(15(13)3)27(25,26)23-18-10-22-24(12-18)11-17-7-5-6-8-19(17)21/h5-10,12,23H,11H2,1-4H3