2-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-pyrazol-1-yl-benzenesulfonamide Openeye Name: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-pyrazol-1-yl-benzenesulfonamide CAS Name: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-pyrazol-1-ylbenzenesulfonamide Traditional Name: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-pyrazol-1-yl-benzenesulfonamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O3S/c1-29-19-9-5-15(6-10-19)17-13-20(26-12-2-11-25-26)22(21(14-17)30(24,27)28)16-3-7-18(23)8-4-16/h2-14H,1H3,(H2,24,27,28)