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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C20H15ClFN3O6S MolecularWeight: 479.866003

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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)Cl

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)Cl

InChI

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