N-(3-chloranyl-4-fluoranyl-phenyl)-4-fluoranyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-fluoranyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C20H15ClF2N2O4S MolecularWeight: 452.858906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)F

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)F

InChI

InChI=1S/C20H15ClF2N2O4S/c1-29-18-5-3-2-4-17(18)25-30(27,28)19-10-12(6-8-16(19)23)20(26)24-13-7-9-15(22)14(21)11-13/h2-11,25H,1H3,(H,24,26)