2-(4-chloranylphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-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=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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