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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=NN(C(=C2)C)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=NN(C(=C2)C)CC3=CC=C(C=C3)Cl)C

InChI

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