N-[4-[[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(2,4-dichlorophenoxy)butanoylamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(2,4-dichlorophenoxy)butanoylamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(2,4-dichlorophenoxy)butanoylamino]sulfamoyl]phenyl]acetamide Formula: C18H19Cl2N3O5S MolecularWeight: 460.33156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O5S/c1-12(24)21-14-5-7-15(8-6-14)29(26,27)23-22-18(25)3-2-10-28-17-9-4-13(19)11-16(17)20/h4-9,11,23H,2-3,10H2,1H3,(H,21,24)(H,22,25)