3-[[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-[[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 3-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 3-[[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=CC(=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O5S/c1-21-29(26,27)14-5-2-4-12(10-14)18(25)23-22-17(24)6-3-9-28-16-8-7-13(19)11-15(16)20/h2,4-5,7-8,10-11,21H,3,6,9H2,1H3,(H,22,24)(H,23,25)