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

Systemtic Name: 5-(4-chlorophenyl)-3-(phenylsulfonyl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 3-(benzenesulfonyl)-5-(4-chlorophenyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 3-(benzenesulfonyl)-5-(4-chlorophenyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 3-(benzenesulfonyl)-5-(4-chlorophenyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 3-besyl-5-(4-chlorophenyl)-2-pyrazol-1-yl-benzenesulfonamide Formula: C21H16ClN3O4S2 MolecularWeight: 473.95244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O4S2/c22-17-9-7-15(8-10-17)16-13-19(30(26,27)18-5-2-1-3-6-18)21(25-12-4-11-24-25)20(14-16)31(23,28)29/h1-14H,(H2,23,28,29)