N-(4-fluoranyl-3-nitro-phenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(4-fluoro-3-nitro-phenyl)benzamide CAS Name: N-(4-fluoro-3-nitrophenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(4-fluoro-3-nitro-phenyl)benzamide Formula: C16H14FN3O5S MolecularWeight: 379.362863

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H14FN3O5S/c1-2-8-18-26(24,25)13-5-3-4-11(9-13)16(21)19-12-6-7-14(17)15(10-12)20(22)23/h2-7,9-10,18H,1,8H2,(H,19,21)