3-(ethanoylsulfamoyl)-5-nitro-4-phenoxy-benzoic acid

Systemtic Name: 3-(ethanoylsulfamoyl)-5-nitro-4-phenoxy-benzoic acid Openeye Name: 3-(acetylsulfamoyl)-5-nitro-4-phenoxy-benzoic acid CAS Name: 3-(acetylsulfamoyl)-5-nitro-4-phenoxybenzoic acid IUPAC Name: 3-(acetylsulfamoyl)-5-nitro-4-phenoxybenzoic acid Traditional Name: 3-(acetylsulfamoyl)-5-nitro-4-phenoxy-benzoic acid Formula: C15H12N2O8S MolecularWeight: 380.32938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC(=CC(=C1OC2=CC=CC=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC(=CC(=C1OC2=CC=CC=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C15H12N2O8S/c1-9(18)16-26(23,24)13-8-10(15(19)20)7-12(17(21)22)14(13)25-11-5-3-2-4-6-11/h2-8H,1H3,(H,16,18)(H,19,20)