N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-5-methylsulfonyl-benzenesulfonamide

Systemtic Name: N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-5-methylsulfonyl-benzenesulfonamide Openeye Name: N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methyleneamino]-N,2-dimethyl-5-methylsulfonyl-benzenesulfonamide CAS Name: N-[(E)-(5-cyano-3-pyrazolo[1,5-a]pyridinyl)methylideneamino]-N,2-dimethyl-5-methylsulfonylbenzenesulfonamide IUPAC Name: N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-5-methylsulfonylbenzenesulfonamide Traditional Name: N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methyleneamino]-5-mesyl-N,2-dimethyl-benzenesulfonamide Formula: C18H17N5O4S2 MolecularWeight: 431.48868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)S(=O)(=O)N(C)N=CC2=C3C=C(C=CN3N=C2)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)S(=O)(=O)N(C)/N=C/C2=C3C=C(C=CN3N=C2)C#N

InChI

InChI=1S/C18H17N5O4S2/c1-13-4-5-16(28(3,24)25)9-18(13)29(26,27)22(2)20-11-15-12-21-23-7-6-14(10-19)8-17(15)23/h4-9,11-12H,1-3H3/b20-11+