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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C21H18ClFN2O4S MolecularWeight: 448.895023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C21H18ClFN2O4S/c1-2-29-17-9-6-15(7-10-17)25-30(27,28)18-5-3-4-14(12-18)21(26)24-16-8-11-20(23)19(22)13-16/h3-13,25H,2H2,1H3,(H,24,26)