N-(4-fluoranyl-3-nitro-phenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(4-fluoro-3-nitrophenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C20H16FN3O6S MolecularWeight: 445.420943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16FN3O6S/c1-30-16-8-5-14(6-9-16)23-31(28,29)17-4-2-3-13(11-17)20(25)22-15-7-10-18(21)19(12-15)24(26)27/h2-12,23H,1H3,(H,22,25)