(2E,4Z)-4-chloranyl-2-cyano-5-phenyl-N-(4-sulfamoylphenyl)penta-2,4-dienamide

Systemtic Name: (2E,4Z)-4-chloranyl-2-cyano-5-phenyl-N-(4-sulfamoylphenyl)penta-2,4-dienamide Openeye Name: (2E,4Z)-4-chloro-2-cyano-5-phenyl-N-(4-sulfamoylphenyl)penta-2,4-dienamide CAS Name: (2E,4Z)-4-chloro-2-cyano-5-phenyl-N-(4-sulfamoylphenyl)penta-2,4-dienamide IUPAC Name: (2E,4Z)-4-chloro-2-cyano-5-phenyl-N-(4-sulfamoylphenyl)penta-2,4-dienamide Traditional Name: (2E,4Z)-4-chloro-2-cyano-5-phenyl-N-(4-sulfamoylphenyl)penta-2,4-dienamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)\Cl

InChI

InChI=1S/C18H14ClN3O3S/c19-15(10-13-4-2-1-3-5-13)11-14(12-20)18(23)22-16-6-8-17(9-7-16)26(21,24)25/h1-11H,(H,22,23)(H2,21,24,25)/b14-11+,15-10-