2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N\OCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N4O5S/c1-14(16-8-10-17(11-9-16)21-15(2)25)23-29-13-20(26)22-18-6-5-7-19(12-18)30(27,28)24(3)4/h5-12H,13H2,1-4H3,(H,21,25)(H,22,26)/b23-14+