[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]benzoate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]benzoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 2-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]benzoate CAS Name: 2-[(5-bromo-2-ethoxyphenyl)sulfonylamino]benzoic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 2-[(5-bromo-2-ethoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]benzoic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C23H19BrN2O8S MolecularWeight: 563.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19BrN2O8S/c1-2-33-21-12-9-16(24)13-22(21)35(31,32)25-19-6-4-3-5-18(19)23(28)34-14-20(27)15-7-10-17(11-8-15)26(29)30/h3-13,25H,2,14H2,1H3