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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-[(2-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-[(2-chlorophenyl)sulfamoyl]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-[(2-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-[(2-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-[(2-chlorophenyl)sulfamoyl]benzamide Formula: C19H13Cl2FN2O3S MolecularWeight: 439.287523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2FN2O3S/c20-15-3-1-2-4-18(15)24-28(26,27)14-8-5-12(6-9-14)19(25)23-13-7-10-17(22)16(21)11-13/h1-11,24H,(H,23,25)