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

Systemtic Name: 5-(4-chlorophenyl)-3-(4-methylphenyl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 5-(4-chlorophenyl)-3-(p-tolyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 5-(4-chlorophenyl)-3-(4-methylphenyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 5-(4-chlorophenyl)-3-(4-methylphenyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 5-(4-chlorophenyl)-3-(p-tolyl)-2-pyrazol-1-yl-benzenesulfonamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=CC(=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=CC(=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N)N4C=CC=N4

InChI

InChI=1S/C22H18ClN3O2S/c1-15-3-5-17(6-4-15)20-13-18(16-7-9-19(23)10-8-16)14-21(29(24,27)28)22(20)26-12-2-11-25-26/h2-14H,1H3,(H2,24,27,28)