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

Systemtic Name: 4-chloranyl-N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]benzenesulfonamide Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O2S/c1-12-10-17(20-22(12)11-13-2-4-14(18)5-3-13)21-25(23,24)16-8-6-15(19)7-9-16/h2-10H,11H2,1H3,(H,20,21)