(2E)-2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)hydrazinylidene]-2-pyridin-2-yl-ethanenitrile

Systemtic Name: (2E)-2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)hydrazinylidene]-2-pyridin-2-yl-ethanenitrile Openeye Name: (2E)-N-(4-chloro-3-morpholinosulfonyl-anilino)pyridine-2-carboximidoyl cyanide CAS Name: (2E)-2-[[4-chloro-3-(4-morpholinylsulfonyl)phenyl]hydrazinylidene]-2-(2-pyridinyl)acetonitrile IUPAC Name: (2E)-N-(4-chloro-3-morpholin-4-ylsulfonylanilino)pyridine-2-carboximidoyl cyanide Traditional Name: (2E)-2-[(4-chloro-3-morpholinosulfonyl-phenyl)hydrazono]-2-(2-pyridyl)acetonitrile Formula: C17H16ClN5O3S MolecularWeight: 405.85864

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NN=C(C#N)C3=CC=CC=N3)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)N/N=C(/C#N)\C3=CC=CC=N3)Cl

InChI

InChI=1S/C17H16ClN5O3S/c18-14-5-4-13(21-22-16(12-19)15-3-1-2-6-20-15)11-17(14)27(24,25)23-7-9-26-10-8-23/h1-6,11,21H,7-10H2/b22-16-