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

Systemtic Name: N-[4-chloranyl-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-chloro-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-1-phenyl-methanesulfonamide CAS Name: N-[4-chloro-1-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-chloro-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-1-phenylmethanesulfonamide Traditional Name: N-[4-chloro-1-(2,4-dichlorobenzyl)pyrazol-3-yl]-1-phenyl-methanesulfonamide Formula: C17H14Cl3N3O2S MolecularWeight: 430.73596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=NN(C=C2Cl)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=NN(C=C2Cl)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl3N3O2S/c18-14-7-6-13(15(19)8-14)9-23-10-16(20)17(21-23)22-26(24,25)11-12-4-2-1-3-5-12/h1-8,10H,9,11H2,(H,21,22)