N-(4-fluoranyl-3-nitro-phenyl)-5-sulfamoyl-thiophene-3-carboxamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-5-sulfamoyl-thiophene-3-carboxamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-5-sulfamoyl-thiophene-3-carboxamide CAS Name: N-(4-fluoro-3-nitrophenyl)-5-sulfamoyl-3-thiophenecarboxamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-5-sulfamoylthiophene-3-carboxamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-5-sulfamoyl-thiophene-3-carboxamide Formula: C11H8FN3O5S2 MolecularWeight: 345.326723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CSC(=C2)S(=O)(=O)N)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CSC(=C2)S(=O)(=O)N)[N+](=O)[O-])F

InChI

InChI=1S/C11H8FN3O5S2/c12-8-2-1-7(4-9(8)15(17)18)14-11(16)6-3-10(21-5-6)22(13,19)20/h1-5H,(H,14,16)(H2,13,19,20)