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

Systemtic Name: 3-[2,4-bis(chloranyl)phenoxy]-N-methoxy-N-methyl-4-(methylsulfonylamino)benzenesulfonamide Openeye Name: 3-(2,4-dichlorophenoxy)-4-(methanesulfonamido)-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-(2,4-dichlorophenoxy)-4-(methanesulfonamido)-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-(2,4-dichlorophenoxy)-4-(methanesulfonamido)-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-(2,4-dichlorophenoxy)-4-(methanesulfonamido)-N-methoxy-N-methyl-benzenesulfonamide Formula: C15H16Cl2N2O6S2 MolecularWeight: 455.33334

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)NS(=O)(=O)C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)NS(=O)(=O)C)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H16Cl2N2O6S2/c1-19(24-2)27(22,23)11-5-6-13(18-26(3,20)21)15(9-11)25-14-7-4-10(16)8-12(14)17/h4-9,18H,1-3H3