N-(4-chlorophenyl)-2-[(3-chlorophenyl)methylsulfonylamino]-5-phenoxy-benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[(3-chlorophenyl)methylsulfonylamino]-5-phenoxy-benzamide Openeye Name: N-(4-chlorophenyl)-2-[(3-chlorophenyl)methylsulfonylamino]-5-phenoxy-benzamide CAS Name: N-(4-chlorophenyl)-2-[(3-chlorophenyl)methylsulfonylamino]-5-phenoxybenzamide IUPAC Name: N-(4-chlorophenyl)-2-[(3-chlorophenyl)methylsulfonylamino]-5-phenoxybenzamide Traditional Name: 2-[(3-chlorobenzyl)sulfonylamino]-N-(4-chlorophenyl)-5-phenoxy-benzamide Formula: C26H20Cl2N2O4S MolecularWeight: 527.419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=C(C=C2)NS(=O)(=O)CC3=CC(=CC=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=C(C=C2)NS(=O)(=O)CC3=CC(=CC=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H20Cl2N2O4S/c27-19-9-11-21(12-10-19)29-26(31)24-16-23(34-22-7-2-1-3-8-22)13-14-25(24)30-35(32,33)17-18-5-4-6-20(28)15-18/h1-16,30H,17H2,(H,29,31)