N-[(E)-(6-bromanylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-5-cyano-N,2-dimethyl-benzenesulfonamide

Systemtic Name: N-[(E)-(6-bromanylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-5-cyano-N,2-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methyleneamino]-5-cyano-N,2-dimethyl-benzenesulfonamide CAS Name: N-[(E)-(6-bromo-3-imidazo[1,2-a]pyridinyl)methylideneamino]-5-cyano-N,2-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methylideneamino]-5-cyano-N,2-dimethylbenzenesulfonamide Traditional Name: N-[(E)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methyleneamino]-5-cyano-N,2-dimethyl-benzenesulfonamide Formula: C17H14BrN5O2S MolecularWeight: 432.29436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C#N)S(=O)(=O)N(C)N=CC2=CN=C3N2C=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C#N)S(=O)(=O)N(C)/N=C/C2=CN=C3N2C=C(C=C3)Br

InChI

InChI=1S/C17H14BrN5O2S/c1-12-3-4-13(8-19)7-16(12)26(24,25)22(2)21-10-15-9-20-17-6-5-14(18)11-23(15)17/h3-7,9-11H,1-2H3/b21-10+