N-[4-(2-chloranylphenoxy)phenyl]-4-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-4-(2-methoxyethylsulfamoyl)benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O5S/c1-29-15-14-24-31(27,28)19-12-6-16(7-13-19)22(26)25-17-8-10-18(11-9-17)30-21-5-3-2-4-20(21)23/h2-13,24H,14-15H2,1H3,(H,25,26)