4-[4-(4-chlorophenyl)-5-(phenylmethoxymethyl)-1H-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-chlorophenyl)-5-(phenylmethoxymethyl)-1H-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[5-(benzyloxymethyl)-4-(4-chlorophenyl)-1H-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(4-chlorophenyl)-5-(phenylmethoxymethyl)-1H-pyrazol-3-yl]benzenesulfonamide IUPAC Name: 4-[4-(4-chlorophenyl)-5-(phenylmethoxymethyl)-1H-pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[5-(benzoxymethyl)-4-(4-chlorophenyl)-1H-pyrazol-3-yl]benzenesulfonamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=C(C(=NN2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCC2=C(C(=NN2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O3S/c24-19-10-6-17(7-11-19)22-21(15-30-14-16-4-2-1-3-5-16)26-27-23(22)18-8-12-20(13-9-18)31(25,28)29/h1-13H,14-15H2,(H,26,27)(H2,25,28,29)