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

Systemtic Name: N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(5-amino-4-cyano-1-pyrazolyl)phenyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(5-amino-4-cyanopyrazol-1-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C17H12F3N5O2S MolecularWeight: 407.36969

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12F3N5O2S/c18-17(19,20)12-5-1-4-8-15(12)28(26,27)24-13-6-2-3-7-14(13)25-16(22)11(9-21)10-23-25/h1-8,10,24H,22H2