2-[2-chloranyl-4-(phenylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[2-chloranyl-4-(phenylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[2-chloro-4-(phenylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[2-chloro-4-(phenylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[2-chloro-4-(phenylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[2-chloro-4-(phenylsulfamoyl)phenoxy]-N-(4-sulfamoylbenzyl)acetamide Formula: C21H20ClN3O6S2 MolecularWeight: 509.983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C21H20ClN3O6S2/c22-19-12-18(33(29,30)25-16-4-2-1-3-5-16)10-11-20(19)31-14-21(26)24-13-15-6-8-17(9-7-15)32(23,27)28/h1-12,25H,13-14H2,(H,24,26)(H2,23,27,28)