2-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-N-(4-chlorophenyl)-5-phenoxy-benzamide

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-N-(4-chlorophenyl)-5-phenoxy-benzamide Openeye Name: 2-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-N-(4-chlorophenyl)-5-phenoxy-benzamide CAS Name: 2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(4-chlorophenyl)-5-phenoxybenzamide IUPAC Name: 2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(4-chlorophenyl)-5-phenoxybenzamide Traditional Name: 2-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-N-(4-chlorophenyl)-5-phenoxy-benzamide Formula: C25H17Cl2FN2O4S MolecularWeight: 531.382883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H17Cl2FN2O4S/c26-16-6-8-17(9-7-16)29-25(31)21-14-19(34-18-4-2-1-3-5-18)10-13-24(21)30-35(32,33)20-11-12-23(28)22(27)15-20/h1-15,30H,(H,29,31)