2-(2-chloranylphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O5S/c1-28-20-12-5-3-10-18(20)24-30(26,27)16-8-6-7-15(13-16)23-21(25)14-29-19-11-4-2-9-17(19)22/h2-13,24H,14H2,1H3,(H,23,25)