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

Systemtic Name: 4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-N-p-anisyl-benzamide Formula: C21H18ClFN2O4S MolecularWeight: 448.895023

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClFN2O4S/c1-29-17-8-2-14(3-9-17)13-24-21(26)15-4-6-16(7-5-15)25-30(27,28)18-10-11-20(23)19(22)12-18/h2-12,25H,13H2,1H3,(H,24,26)