N-(3-chloranyl-4-methoxy-phenyl)-4-methoxy-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-methoxy-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-methoxy-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-methoxy-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-methoxy-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-methoxy-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Formula: C22H18ClF3N2O5S MolecularWeight: 514.90193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H18ClF3N2O5S/c1-32-15-7-8-17(21(29)27-14-6-9-20(33-2)18(23)11-14)19(12-15)28-34(30,31)16-5-3-4-13(10-16)22(24,25)26/h3-12,28H,1-2H3,(H,27,29)