N-[(E)-(2-chloranyl-5-cyano-1,4-dimethyl-6-oxidanylidene-pyridin-3-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(2-chloranyl-5-cyano-1,4-dimethyl-6-oxidanylidene-pyridin-3-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(2-chloro-5-cyano-1,4-dimethyl-6-oxo-3-pyridyl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-(2-chloro-5-cyano-1,4-dimethyl-6-oxo-3-pyridinyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(2-chloro-5-cyano-1,4-dimethyl-6-oxopyridin-3-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(2-chloro-5-cyano-6-keto-1,4-dimethyl-3-pyridyl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide Formula: C20H16ClN5O4S2 MolecularWeight: 489.95514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)Cl)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1/C=N/NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)Cl)C)C#N

InChI

InChI=1S/C20H16ClN5O4S2/c1-12-14(10-22)20(28)26(2)18(21)15(12)11-23-24-19(27)13-6-3-4-7-16(13)25-32(29,30)17-8-5-9-31-17/h3-9,11,25H,1-2H3,(H,24,27)/b23-11+