[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-benzoate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-benzoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 3-[(4-bromophenyl)sulfamoyl]-4-chloro-benzoate CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-chlorobenzoic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 3-[(4-bromophenyl)sulfamoyl]-4-chlorobenzoate Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-4-chloro-benzoic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C21H14BrClN2O7S MolecularWeight: 553.76706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C21H14BrClN2O7S/c22-15-4-6-16(7-5-15)24-33(30,31)20-11-14(3-10-18(20)23)21(27)32-12-19(26)13-1-8-17(9-2-13)25(28)29/h1-11,24H,12H2