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

Systemtic Name: 3-(4-chlorophenyl)-5-(2-hydroxyphenyl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-5-(2-hydroxyphenyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-5-(2-hydroxyphenyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-5-(2-hydroxyphenyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-5-(2-hydroxyphenyl)-2-pyrazol-1-yl-benzenesulfonamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H16ClN3O3S/c22-16-8-6-14(7-9-16)18-12-15(17-4-1-2-5-19(17)26)13-20(29(23,27)28)21(18)25-11-3-10-24-25/h1-13,26H,(H2,23,27,28)