3-[2,4-bis(chloranyl)phenoxy]-N-ethyl-4-(methylsulfonylamino)benzenesulfonamide

Systemtic Name: 3-[2,4-bis(chloranyl)phenoxy]-N-ethyl-4-(methylsulfonylamino)benzenesulfonamide Openeye Name: 3-(2,4-dichlorophenoxy)-N-ethyl-4-(methanesulfonamido)benzenesulfonamide CAS Name: 3-(2,4-dichlorophenoxy)-N-ethyl-4-(methanesulfonamido)benzenesulfonamide IUPAC Name: 3-(2,4-dichlorophenoxy)-N-ethyl-4-(methanesulfonamido)benzenesulfonamide Traditional Name: 3-(2,4-dichlorophenoxy)-N-ethyl-4-(methanesulfonamido)benzenesulfonamide Formula: C15H16Cl2N2O5S2 MolecularWeight: 439.33394

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)NS(=O)(=O)C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)NS(=O)(=O)C)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H16Cl2N2O5S2/c1-3-18-26(22,23)11-5-6-13(19-25(2,20)21)15(9-11)24-14-7-4-10(16)8-12(14)17/h4-9,18-19H,3H2,1-2H3