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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2,4-dimethoxy-benzenesulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2,4-dimethoxy-benzenesulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-2,4-dimethoxybenzenesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]-2,4-dimethoxybenzenesulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]-2,4-dimethoxy-benzenesulfonamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4S/c1-13-10-19(21-23(13)12-14-4-6-15(20)7-5-14)22-28(24,25)18-9-8-16(26-2)11-17(18)27-3/h4-11H,12H2,1-3H3,(H,21,22)