4-[[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 4-[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 4-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C18H19Cl2N3O5S MolecularWeight: 460.33156

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

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