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

Systemtic Name: 3-bromanyl-N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methylideneamino]-N-methyl-benzenesulfonamide Openeye Name: 3-bromo-N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methyleneamino]-N-methyl-benzenesulfonamide CAS Name: 3-bromo-N-[(E)-(5-cyano-3-pyrazolo[1,5-a]pyridinyl)methylideneamino]-N-methylbenzenesulfonamide IUPAC Name: 3-bromo-N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methylideneamino]-N-methylbenzenesulfonamide Traditional Name: 3-bromo-N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methyleneamino]-N-methyl-benzenesulfonamide Formula: C16H12BrN5O2S MolecularWeight: 418.26778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(N=CC1=C2C=C(C=CN2N=C1)C#N)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CN(/N=C/C1=C2C=C(C=CN2N=C1)C#N)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H12BrN5O2S/c1-21(25(23,24)15-4-2-3-14(17)8-15)19-10-13-11-20-22-6-5-12(9-18)7-16(13)22/h2-8,10-11H,1H3/b19-10+