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

Systemtic Name: 4-chloranyl-N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]-2,5-dimethyl-benzenesulfonamide Formula: C19H19Cl2N3O2S MolecularWeight: 424.34406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=NN(C(=C2)C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=NN(C(=C2)C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19Cl2N3O2S/c1-12-9-18(13(2)8-17(12)21)27(25,26)23-19-10-14(3)24(22-19)11-15-4-6-16(20)7-5-15/h4-10H,11H2,1-3H3,(H,22,23)