4-[6-azanyl-4-(4-chlorophenyl)-5-cyano-pyridin-2-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[6-azanyl-4-(4-chlorophenyl)-5-cyano-pyridin-2-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzenesulfonamide Openeye Name: 4-[6-amino-4-(4-chlorophenyl)-5-cyano-2-pyridyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzenesulfonamide CAS Name: 4-[6-amino-4-(4-chlorophenyl)-5-cyano-2-pyridinyl]-N-(5-methyl-2-phenyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-[6-amino-4-(4-chlorophenyl)-5-cyanopyridin-2-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-[6-amino-4-(4-chlorophenyl)-5-cyano-2-pyridyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzenesulfonamide Formula: C28H21ClN6O2S MolecularWeight: 541.02334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC(=C(C(=C3)C4=CC=C(C=C4)Cl)C#N)N)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC(=C(C(=C3)C4=CC=C(C=C4)Cl)C#N)N)C5=CC=CC=C5

InChI

InChI=1S/C28H21ClN6O2S/c1-18-15-27(35(33-18)22-5-3-2-4-6-22)34-38(36,37)23-13-9-20(10-14-23)26-16-24(25(17-30)28(31)32-26)19-7-11-21(29)12-8-19/h2-16,34H,1H3,(H2,31,32)