[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-2-oxidanyl-benzoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-2-oxidanyl-benzoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 4-[(4-chloro-3-nitro-phenyl)sulfonylamino]-2-hydroxy-benzoate CAS Name: 4-[(4-chloro-3-nitrophenyl)sulfonylamino]-2-hydroxybenzoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 4-[(4-chloro-3-nitrophenyl)sulfonylamino]-2-hydroxybenzoate Traditional Name: 4-[(4-chloro-3-nitro-phenyl)sulfonylamino]-2-hydroxy-benzoic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C21H14BrClN2O8S MolecularWeight: 569.76646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])O)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])O)Br

InChI

InChI=1S/C21H14BrClN2O8S/c22-13-3-1-12(2-4-13)20(27)11-33-21(28)16-7-5-14(9-19(16)26)24-34(31,32)15-6-8-17(23)18(10-15)25(29)30/h1-10,24,26H,11H2