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

Systemtic Name: 3-(4-chlorophenyl)-2-pyrazol-1-yl-5-pyridin-2-yl-benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-2-pyrazol-1-yl-5-(2-pyridyl)benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-2-(1-pyrazolyl)-5-(2-pyridinyl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-2-pyrazol-1-yl-5-pyridin-2-ylbenzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-2-pyrazol-1-yl-5-(2-pyridyl)benzenesulfonamide Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O2S/c21-16-7-5-14(6-8-16)17-12-15(18-4-1-2-9-23-18)13-19(28(22,26)27)20(17)25-11-3-10-24-25/h1-13H,(H2,22,26,27)