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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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