4-[[2,6-bis(chloranyl)phenyl]methylsulfonylamino]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methylsulfonylamino]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[(2,6-dichlorophenyl)methylsulfonylamino]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[(2,6-dichlorophenyl)methylsulfonylamino]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(2,6-dichlorophenyl)methylsulfonylamino]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[(2,6-dichlorobenzyl)sulfonylamino]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C20H18Cl2N2O5S2 MolecularWeight: 501.40332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O5S2/c1-29-16-9-5-15(6-10-16)24-31(27,28)17-11-7-14(8-12-17)23-30(25,26)13-18-19(21)3-2-4-20(18)22/h2-12,23-24H,13H2,1H3