2-(2-phenylphenoxy)-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1C2=CC=CC=C2)/C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H21N3O4S/c1-16(17-11-13-19(14-12-17)30(23,27)28)24-25-22(26)15-29-21-10-6-5-9-20(21)18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,25,26)(H2,23,27,28)/b24-16+