N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[2-(5-amino-4-cyano-1-pyrazolyl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[2-(5-amino-4-cyanopyrazol-1-yl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2N3C(=C(C=N3)C#N)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2N3C(=C(C=N3)C#N)N)C)C

InChI

InChI=1S/C20H21N5O2S/c1-12-9-13(2)15(4)19(14(12)3)28(26,27)24-17-7-5-6-8-18(17)25-20(22)16(10-21)11-23-25/h5-9,11,24H,22H2,1-4H3