2-[[5-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-2-methoxy-phenyl]hydrazinylidene]-2-cyano-ethanamide

Systemtic Name: 2-[[5-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-2-methoxy-phenyl]hydrazinylidene]-2-cyano-ethanamide Openeye Name: 2-amino-N-[5-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-2-methoxy-anilino]-2-oxo-acetimidoyl cyanide CAS Name: 2-[[5-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-2-methoxyphenyl]hydrazinylidene]-2-cyanoacetamide IUPAC Name: 2-amino-N-[5-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-2-methoxyanilino]-2-oxoethanimidoyl cyanide Traditional Name: 2-[[5-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-2-methoxy-phenyl]hydrazono]-2-cyano-acetamide Formula: C18H18BrN5O5S MolecularWeight: 496.33502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NN=C(C#N)C(=O)N)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NN=C(C#N)C(=O)N)Br

InChI

InChI=1S/C18H18BrN5O5S/c1-3-29-16-6-4-11(8-13(16)19)24-30(26,27)12-5-7-17(28-2)14(9-12)22-23-15(10-20)18(21)25/h4-9,22,24H,3H2,1-2H3,(H2,21,25)