2-[2-bromanyl-6-ethoxy-4-[(E)-[(4-sulfamoylphenyl)hydrazinylidene]methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(E)-[(4-sulfamoylphenyl)hydrazinylidene]methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(E)-[(4-sulfamoylphenyl)hydrazono]methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(E)-[(4-sulfamoylphenyl)hydrazinylidene]methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(E)-[(4-sulfamoylphenyl)hydrazinylidene]methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(E)-[(4-sulfamoylphenyl)hydrazono]methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C19H23BrN4O5S MolecularWeight: 499.37872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=CC=C(C=C2)S(=O)(=O)N)Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC2=CC=C(C=C2)S(=O)(=O)N)Br)OCC(=O)N(C)C

InChI

InChI=1S/C19H23BrN4O5S/c1-4-28-17-10-13(9-16(20)19(17)29-12-18(25)24(2)3)11-22-23-14-5-7-15(8-6-14)30(21,26)27/h5-11,23H,4,12H2,1-3H3,(H2,21,26,27)/b22-11+