4-bromanyl-3-[(3-fluorophenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-bromanyl-3-[(3-fluorophenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Openeye Name: 4-bromo-3-[(3-fluorophenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide CAS Name: 4-bromo-3-[(3-fluorophenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-bromo-3-[(3-fluorophenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Traditional Name: 4-bromo-3-[(3-fluorophenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Formula: C19H13BrFN3O5S MolecularWeight: 494.291023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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