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(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[[2-[(3-nitrophenyl)sulfonylamino]phenyl]carbonylamino]benzoate

(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[[2-[(3-nitrophenyl)sulfonylamino]phenyl]carbonylamino]benzoate

Systemtic Name:(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[[2-[(3-nitrophenyl)sulfonylamino]phenyl]carbonylamino]benzoate
Openeye Name:[2-oxo-2-(2-thienyl)ethyl] 2-[[2-[(3-nitrophenyl)sulfonylamino]benzoyl]amino]benzoate
CAS Name:2-[[[2-[(3-nitrophenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzoic acid (2-oxo-2-thiophen-2-ylethyl) ester
IUPAC Name:(2-oxo-2-thiophen-2-ylethyl) 2-[[2-[(3-nitrophenyl)sulfonylamino]benzoyl]amino]benzoate
Traditional Name:2-[[2-[(3-nitrophenyl)sulfonylamino]benzoyl]amino]benzoic acid [2-keto-2-(2-thienyl)ethyl] ester
Formula: C26H19N3O8S2
MolecularWeight: 565.57436
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC=CS3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC=CS3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]


InChI

InChI=1S/C26H19N3O8S2/c30-23(24-13-6-14-38-24)16-37-26(32)20-10-2-3-11-21(20)27-25(31)19-9-1-4-12-22(19)28-39(35,36)18-8-5-7-17(15-18)29(33)34/h1-15,28H,16H2,(H,27,31)


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