N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methylideneamino]-2-methyl-5-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methylideneamino]-2-methyl-5-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methyleneamino]-2-methyl-5-nitro-N-phenyl-benzenesulfonamide CAS Name: N-[(E)-(5-cyano-3-pyrazolo[1,5-a]pyridinyl)methylideneamino]-2-methyl-5-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methylideneamino]-2-methyl-5-nitro-N-phenylbenzenesulfonamide Traditional Name: N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methyleneamino]-2-methyl-5-nitro-N-phenyl-benzenesulfonamide Formula: C22H16N6O4S MolecularWeight: 460.46524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C2=CC=CC=C2)N=CC3=C4C=C(C=CN4N=C3)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C2=CC=CC=C2)/N=C/C3=C4C=C(C=CN4N=C3)C#N

InChI

InChI=1S/C22H16N6O4S/c1-16-7-8-20(28(29)30)12-22(16)33(31,32)27(19-5-3-2-4-6-19)25-15-18-14-24-26-10-9-17(13-23)11-21(18)26/h2-12,14-15H,1H3/b25-15+