4-[[2,6-bis(chloranyl)phenyl]methoxy]benzenesulfonamide

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methoxy]benzenesulfonamide Openeye Name: 4-[(2,6-dichlorophenyl)methoxy]benzenesulfonamide CAS Name: 4-[(2,6-dichlorophenyl)methoxy]benzenesulfonamide IUPAC Name: 4-[(2,6-dichlorophenyl)methoxy]benzenesulfonamide Traditional Name: 4-(2,6-dichlorobenzyl)oxybenzenesulfonamide Formula: C13H11Cl2NO3S MolecularWeight: 332.20234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C13H11Cl2NO3S/c14-12-2-1-3-13(15)11(12)8-19-9-4-6-10(7-5-9)20(16,17)18/h1-7H,8H2,(H2,16,17,18)