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

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

Systemtic Name:[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-oxidanyl-4-(thiophen-2-ylsulfonylamino)benzoate
Openeye Name:[2-(2-chloro-4-nitro-anilino)-2-oxo-1-phenyl-ethyl] 2-hydroxy-4-(2-thienylsulfonylamino)benzoate
CAS Name:2-hydroxy-4-(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-hydroxy-4-(thiophen-2-ylsulfonylamino)benzoate
Traditional Name:2-hydroxy-4-(2-thienylsulfonylamino)benzoic acid [2-(2-chloro-4-nitro-anilino)-2-keto-1-phenyl-ethyl] ester
Formula: C25H18ClN3O8S2
MolecularWeight: 588.00872
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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=C(C=C(C=C3)NS(=O)(=O)C4=CC=CS4)O


Isomeric SMILES

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


InChI

InChI=1S/C25H18ClN3O8S2/c26-19-14-17(29(33)34)9-11-20(19)27-24(31)23(15-5-2-1-3-6-15)37-25(32)18-10-8-16(13-21(18)30)28-39(35,36)22-7-4-12-38-22/h1-14,23,28,30H,(H,27,31)


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