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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-fluoranyl-3-nitro-phenyl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-fluoro-3-nitro-phenyl)benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-fluoro-3-nitrophenyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-fluoro-3-nitrophenyl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-fluoro-3-nitro-phenyl)benzamide Formula: C19H13ClFN3O5S MolecularWeight: 449.840023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H13ClFN3O5S/c20-15-6-1-2-7-17(15)23-30(28,29)14-5-3-4-12(10-14)19(25)22-13-8-9-16(21)18(11-13)24(26)27/h1-11,23H,(H,22,25)