2,6-bis(chloranyl)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]benzenesulfonamide

Systemtic Name: 2,6-bis(chloranyl)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2,6-dichloro-benzenesulfonamide CAS Name: 2,6-dichloro-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]benzenesulfonamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-2,6-dichlorobenzenesulfonamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2,6-dichloro-benzenesulfonamide Formula: C23H19Cl2N3O2S MolecularWeight: 472.38686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNS(=O)(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNS(=O)(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O2S/c24-20-12-7-13-21(25)23(20)31(29,30)26-14-19-16-28(15-17-8-3-1-4-9-17)27-22(19)18-10-5-2-6-11-18/h1-13,16,26H,14-15H2