N-(2-chloranyl-4-sulfamoyl-phenyl)-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-4-sulfamoyl-phenyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(2-chloro-4-sulfamoyl-phenyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(2-chloro-4-sulfamoylphenyl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(2-chloro-4-sulfamoylphenyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(2-chloro-4-sulfamoyl-phenyl)-2-(3-phenoxyphenoxy)acetamide Formula: C20H17ClN2O5S MolecularWeight: 432.87738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C20H17ClN2O5S/c21-18-12-17(29(22,25)26)9-10-19(18)23-20(24)13-27-15-7-4-8-16(11-15)28-14-5-2-1-3-6-14/h1-12H,13H2,(H,23,24)(H2,22,25,26)