4-chloranyl-N-(4-fluoranyl-3-nitro-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(4-fluoranyl-3-nitro-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(4-fluoro-3-nitro-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(4-fluoro-3-nitrophenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(4-fluoro-3-nitrophenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(4-fluoro-3-nitro-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C20H15ClFN3O6S MolecularWeight: 479.866003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H15ClFN3O6S/c1-31-18-5-3-2-4-16(18)24-32(29,30)19-10-12(6-8-14(19)21)20(26)23-13-7-9-15(22)17(11-13)25(27)28/h2-11,24H,1H3,(H,23,26)