N-(4-fluoranyl-3-nitro-phenyl)-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-(4-fluoro-3-nitrophenyl)-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C20H15FN4O8S MolecularWeight: 490.418503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C20H15FN4O8S/c1-33-19-8-6-14(24(27)28)11-17(19)23-34(31,32)15-4-2-3-12(9-15)20(26)22-13-5-7-16(21)18(10-13)25(29)30/h2-11,23H,1H3,(H,22,26)