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

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-(4-fluoranyl-3-nitro-phenyl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-(4-fluoro-3-nitro-phenyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-(4-fluoro-3-nitrophenyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-(4-fluoro-3-nitrophenyl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-(4-fluoro-3-nitro-phenyl)benzamide Formula: C19H13BrFN3O5S MolecularWeight: 494.291023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H13BrFN3O5S/c20-13-4-6-14(7-5-13)23-30(28,29)16-3-1-2-12(10-16)19(25)22-15-8-9-17(21)18(11-15)24(26)27/h1-11,23H,(H,22,25)