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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2,4-dimethoxy-benzenesulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2,4-dimethoxy-benzenesulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2,4-dimethoxybenzenesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2,4-dimethoxybenzenesulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-2,4-dimethoxy-benzenesulfonamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C)NS(=O)(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C)NS(=O)(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H22ClN3O4S/c1-13-20(14(2)24(22-13)12-15-5-7-16(21)8-6-15)23-29(25,26)19-10-9-17(27-3)11-18(19)28-4/h5-11,23H,12H2,1-4H3