N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[2-(5-amino-4-cyano-1-pyrazolyl)phenyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[2-(5-amino-4-cyanopyrazol-1-yl)phenyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C19H19N5O2S MolecularWeight: 381.45146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC=C2N3C(=C(C=N3)C#N)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC=C2N3C(=C(C=N3)C#N)N)C

InChI

InChI=1S/C19H19N5O2S/c1-12-8-13(2)18(14(3)9-12)27(25,26)23-16-6-4-5-7-17(16)24-19(21)15(10-20)11-22-24/h4-9,11,23H,21H2,1-3H3