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

Systemtic Name: N-[(E)-(6-cyanoimidazo[1,2-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-[(E)-(6-cyanoimidazo[1,2-a]pyridin-3-yl)methyleneamino]-N,2-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-[(E)-(6-cyano-3-imidazo[1,2-a]pyridinyl)methylideneamino]-N,2-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(6-cyanoimidazo[1,2-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-[(E)-(6-cyanoimidazo[1,2-a]pyridin-3-yl)methyleneamino]-N,2-dimethyl-5-nitro-benzenesulfonamide Formula: C17H14N6O4S MolecularWeight: 398.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)N=CC2=CN=C3N2C=C(C=C3)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)/N=C/C2=CN=C3N2C=C(C=C3)C#N

InChI

InChI=1S/C17H14N6O4S/c1-12-3-5-14(23(24)25)7-16(12)28(26,27)21(2)20-10-15-9-19-17-6-4-13(8-18)11-22(15)17/h3-7,9-11H,1-2H3/b20-10+