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[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(thiophen-2-ylsulfonylamino)benzoate

[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(thiophen-2-ylsulfonylamino)benzoate

Systemtic Name:[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(thiophen-2-ylsulfonylamino)benzoate
Openeye Name:[2-(2-chloro-4-nitro-anilino)-2-oxo-1-phenyl-ethyl] 2-(2-thienylsulfonylamino)benzoate
CAS Name:2-(thiophen-2-ylsulfonylamino)benzoic acid [2-(2-chloro-4-nitroanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(2-chloro-4-nitroanilino)-2-oxo-1-phenylethyl] 2-(thiophen-2-ylsulfonylamino)benzoate
Traditional Name:2-(2-thienylsulfonylamino)benzoic acid [2-(2-chloro-4-nitro-anilino)-2-keto-1-phenyl-ethyl] ester
Formula: C25H18ClN3O7S2
MolecularWeight: 572.00932
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4


Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C25H18ClN3O7S2/c26-19-15-17(29(32)33)12-13-21(19)27-24(30)23(16-7-2-1-3-8-16)36-25(31)18-9-4-5-10-20(18)28-38(34,35)22-11-6-14-37-22/h1-15,23,28H,(H,27,30)


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