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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=C(C=C(C=C2S(=O)(=O)N)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CN(N=C1)C2=C(C=C(C=C2S(=O)(=O)N)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)O

InChI

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