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

Systemtic Name: 5-cyano-N-[(E)-(6-cyanoimidazo[1,2-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-benzenesulfonamide Openeye Name: 5-cyano-N-[(E)-(6-cyanoimidazo[1,2-a]pyridin-3-yl)methyleneamino]-N,2-dimethyl-benzenesulfonamide CAS Name: 5-cyano-N-[(E)-(6-cyano-3-imidazo[1,2-a]pyridinyl)methylideneamino]-N,2-dimethylbenzenesulfonamide IUPAC Name: 5-cyano-N-[(E)-(6-cyanoimidazo[1,2-a]pyridin-3-yl)methylideneamino]-N,2-dimethylbenzenesulfonamide Traditional Name: 5-cyano-N-[(E)-(6-cyanoimidazo[1,2-a]pyridin-3-yl)methyleneamino]-N,2-dimethyl-benzenesulfonamide Formula: C18H14N6O2S MolecularWeight: 378.40776

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H14N6O2S/c1-13-3-4-14(8-19)7-17(13)27(25,26)23(2)22-11-16-10-21-18-6-5-15(9-20)12-24(16)18/h3-7,10-12H,1-2H3/b22-11+