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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-(3,4-difluorophenyl)-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-(3,4-difluorophenyl)-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-(3,4-difluorophenyl)-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-(3,4-difluorophenyl)-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C20H15F2N3O6S MolecularWeight: 463.411406

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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)F

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)F

InChI

InChI=1S/C20H15F2N3O6S/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)23-13-5-7-16(21)17(22)10-13/h2-11,24H,1H3,(H,23,26)