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

Systemtic Name: 4-[6-azanyl-4-(4-chlorophenyl)-5-cyano-4H-pyran-2-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzenesulfonamide Openeye Name: 4-[6-amino-4-(4-chlorophenyl)-5-cyano-4H-pyran-2-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzenesulfonamide CAS Name: 4-[6-amino-4-(4-chlorophenyl)-5-cyano-4H-pyran-2-yl]-N-(5-methyl-2-phenyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-[6-amino-4-(4-chlorophenyl)-5-cyano-4H-pyran-2-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-[6-amino-4-(4-chlorophenyl)-5-cyano-4H-pyran-2-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzenesulfonamide Formula: C28H22ClN5O3S MolecularWeight: 544.02398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC(C(=C(O3)N)C#N)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC(C(=C(O3)N)C#N)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H22ClN5O3S/c1-18-15-27(34(32-18)22-5-3-2-4-6-22)33-38(35,36)23-13-9-20(10-14-23)26-16-24(25(17-30)28(31)37-26)19-7-11-21(29)12-8-19/h2-16,24,33H,31H2,1H3