N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-phenyl-methanesulfonamide CAS Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-phenylmethanesulfonamide Traditional Name: N-[4-chloro-1-(2-chlorobenzyl)pyrazol-3-yl]-1-phenyl-methanesulfonamide Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15Cl2N3O2S/c18-15-9-5-4-8-14(15)10-22-11-16(19)17(20-22)21-25(23,24)12-13-6-2-1-3-7-13/h1-9,11H,10,12H2,(H,20,21)