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

Systemtic Name: 3-[2,4-bis(chloranyl)phenoxy]-N-methyl-4-(methylsulfonylamino)benzenesulfonamide Openeye Name: 3-(2,4-dichlorophenoxy)-4-(methanesulfonamido)-N-methyl-benzenesulfonamide CAS Name: 3-(2,4-dichlorophenoxy)-4-(methanesulfonamido)-N-methylbenzenesulfonamide IUPAC Name: 3-(2,4-dichlorophenoxy)-4-(methanesulfonamido)-N-methylbenzenesulfonamide Traditional Name: 3-(2,4-dichlorophenoxy)-4-(methanesulfonamido)-N-methyl-benzenesulfonamide Formula: C14H14Cl2N2O5S2 MolecularWeight: 425.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14Cl2N2O5S2/c1-17-25(21,22)10-4-5-12(18-24(2,19)20)14(8-10)23-13-6-3-9(15)7-11(13)16/h3-8,17-18H,1-2H3