4-[[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]methyl]-N-(4-ethoxy-3-methoxy-phenyl)benzamide

Systemtic Name: 4-[[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]methyl]-N-(4-ethoxy-3-methoxy-phenyl)benzamide Openeye Name: 4-[[(3-chloro-4-fluoro-phenyl)sulfonylamino]methyl]-N-(4-ethoxy-3-methoxy-phenyl)benzamide CAS Name: 4-[[(3-chloro-4-fluorophenyl)sulfonylamino]methyl]-N-(4-ethoxy-3-methoxyphenyl)benzamide IUPAC Name: 4-[[(3-chloro-4-fluorophenyl)sulfonylamino]methyl]-N-(4-ethoxy-3-methoxyphenyl)benzamide Traditional Name: 4-[[(3-chloro-4-fluoro-phenyl)sulfonylamino]methyl]-N-(4-ethoxy-3-methoxy-phenyl)benzamide Formula: C23H22ClFN2O5S MolecularWeight: 492.947583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)F)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)F)Cl)OC

InChI

InChI=1S/C23H22ClFN2O5S/c1-3-32-21-11-8-17(12-22(21)31-2)27-23(28)16-6-4-15(5-7-16)14-26-33(29,30)18-9-10-20(25)19(24)13-18/h4-13,26H,3,14H2,1-2H3,(H,27,28)