N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C29H24ClN3O3S MolecularWeight: 530.03716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H24ClN3O3S/c1-36-27-18-16-26(17-19-27)33(37(34,35)28-10-6-3-7-11-28)21-23-20-32(25-8-4-2-5-9-25)31-29(23)22-12-14-24(30)15-13-22/h2-20H,21H2,1H3