[1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl] 4-(3-nitrophenyl)sulfonyloxybenzoate

Systemtic Name: [1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl] 4-(3-nitrophenyl)sulfonyloxybenzoate Openeye Name: [2-(4-bromophenyl)-1-methyl-2-oxo-ethyl] 4-(3-nitrophenyl)sulfonyloxybenzoate CAS Name: 4-(3-nitrophenyl)sulfonyloxybenzoic acid [1-(4-bromophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-bromophenyl)-1-oxopropan-2-yl] 4-(3-nitrophenyl)sulfonyloxybenzoate Traditional Name: 4-(3-nitrophenyl)sulfonyloxybenzoic acid [2-(4-bromophenyl)-2-keto-1-methyl-ethyl] ester Formula: C22H16BrNO8S MolecularWeight: 534.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Br)OC(=O)C2=CC=C(C=C2)OS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Br)OC(=O)C2=CC=C(C=C2)OS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H16BrNO8S/c1-14(21(25)15-5-9-17(23)10-6-15)31-22(26)16-7-11-19(12-8-16)32-33(29,30)20-4-2-3-18(13-20)24(27)28/h2-14H,1H3