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

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methylsulfonylamino]-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 4-[(2,6-dichlorophenyl)methylsulfonylamino]-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 4-[(2,6-dichlorophenyl)methylsulfonylamino]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(2,6-dichlorophenyl)methylsulfonylamino]-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 4-[(2,6-dichlorobenzyl)sulfonylamino]-N-p-phenetyl-benzenesulfonamide Formula: C21H20Cl2N2O5S2 MolecularWeight: 515.4299

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C21H20Cl2N2O5S2/c1-2-30-17-10-6-16(7-11-17)25-32(28,29)18-12-8-15(9-13-18)24-31(26,27)14-19-20(22)4-3-5-21(19)23/h3-13,24-25H,2,14H2,1H3