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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=NN(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COCC2=NN(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

InChI

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