4-chloranyl-3-[(4-fluorophenyl)sulfamoyl]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O)Cl)F

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O)Cl)F

InChI

InChI=1S/C20H15ClFN3O6S/c21-17-7-1-12(10-19(17)32(30,31)24-15-4-2-14(22)3-5-15)20(27)23-11-13-9-16(25(28)29)6-8-18(13)26/h1-10,24,26H,11H2,(H,23,27)