5-(4-chlorophenyl)-3-[(3-methoxyphenoxy)methyl]-2-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 5-(4-chlorophenyl)-3-[(3-methoxyphenoxy)methyl]-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 5-(4-chlorophenyl)-3-[(3-methoxyphenoxy)methyl]-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 5-(4-chlorophenyl)-3-[(3-methoxyphenoxy)methyl]-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 5-(4-chlorophenyl)-3-[(3-methoxyphenoxy)methyl]-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 5-(4-chlorophenyl)-3-[(3-methoxyphenoxy)methyl]-2-pyrazol-1-yl-benzenesulfonamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=C(C(=CC(=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N)N4C=CC=N4

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=C(C(=CC(=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N)N4C=CC=N4

InChI

InChI=1S/C23H20ClN3O4S/c1-30-20-4-2-5-21(14-20)31-15-18-12-17(16-6-8-19(24)9-7-16)13-22(32(25,28)29)23(18)27-11-3-10-26-27/h2-14H,15H2,1H3,(H2,25,28,29)