4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-N-[(2,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-N-[(2,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-N-[(2,4-dimethoxyphenyl)methyl]benzamide CAS Name: 4-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-[(2,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 4-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-[(2,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-N-(2,4-dimethoxybenzyl)benzamide Formula: C22H20ClFN2O5S MolecularWeight: 478.921003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl)OC

InChI

InChI=1S/C22H20ClFN2O5S/c1-30-17-8-5-15(21(11-17)31-2)13-25-22(27)14-3-6-16(7-4-14)26-32(28,29)18-9-10-20(24)19(23)12-18/h3-12,26H,13H2,1-2H3,(H,25,27)