2-(2-chloranylphenoxy)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C22H21ClN2O6S MolecularWeight: 476.92994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O6S/c1-29-16-9-7-15(8-10-16)25-32(27,28)17-11-12-21(30-2)19(13-17)24-22(26)14-31-20-6-4-3-5-18(20)23/h3-13,25H,14H2,1-2H3,(H,24,26)