4-chloranyl-N-(4-fluoranyl-3-nitro-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(4-fluoranyl-3-nitro-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(4-fluoro-3-nitro-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(4-fluoro-3-nitrophenyl)-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(4-fluoro-3-nitrophenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(4-fluoro-3-nitro-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C15H13ClFN3O6S MolecularWeight: 417.796623

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClFN3O6S/c1-19(26-2)27(24,25)14-7-9(3-5-11(14)16)15(21)18-10-4-6-12(17)13(8-10)20(22)23/h3-8H,1-2H3,(H,18,21)