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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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