(2E)-2-[[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]hydrazinylidene]-2-cyano-N-prop-2-enyl-ethanamide

Systemtic Name: (2E)-2-[[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]hydrazinylidene]-2-cyano-N-prop-2-enyl-ethanamide Openeye Name: (1E)-2-(allylamino)-N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-anilino]-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-[[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]hydrazinylidene]-2-cyano-N-prop-2-enylacetamide IUPAC Name: (1E)-N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyanilino]-2-oxo-2-(prop-2-enylamino)ethanimidoyl cyanide Traditional Name: (2E)-N-allyl-2-[[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]hydrazono]-2-cyano-acetamide Formula: C20H20BrN5O4S MolecularWeight: 506.3729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)NN=C(C#N)C(=O)NCC=C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)N/N=C(\C#N)/C(=O)NCC=C)OC

InChI

InChI=1S/C20H20BrN5O4S/c1-4-9-23-20(27)17(12-22)25-24-14-6-8-18(30-3)19(11-14)31(28,29)26-16-10-13(2)5-7-15(16)21/h4-8,10-11,24,26H,1,9H2,2-3H3,(H,23,27)/b25-17+