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(2-chlorophenyl)methyl 2-[(4-methylsulfanyl-3-nitro-phenyl)sulfonylamino]ethanoate

(2-chlorophenyl)methyl 2-[(4-methylsulfanyl-3-nitro-phenyl)sulfonylamino]ethanoate

Systemtic Name:(2-chlorophenyl)methyl 2-[(4-methylsulfanyl-3-nitro-phenyl)sulfonylamino]ethanoate
Openeye Name:(2-chlorophenyl)methyl 2-[(4-methylsulfanyl-3-nitro-phenyl)sulfonylamino]acetate
CAS Name:2-[[4-(methylthio)-3-nitrophenyl]sulfonylamino]acetic acid (2-chlorophenyl)methyl ester
IUPAC Name:(2-chlorophenyl)methyl 2-[(4-methylsulfanyl-3-nitrophenyl)sulfonylamino]acetate
Traditional Name:2-[[4-(methylthio)-3-nitro-phenyl]sulfonylamino]acetic acid (2-chlorobenzyl) ester
Formula: C16H15ClN2O6S2
MolecularWeight: 430.8831
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=CC=C2Cl)[N+](=O)[O-]


Isomeric SMILES

CSC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=CC=C2Cl)[N+](=O)[O-]


InChI

InChI=1S/C16H15ClN2O6S2/c1-26-15-7-6-12(8-14(15)19(21)22)27(23,24)18-9-16(20)25-10-11-4-2-3-5-13(11)17/h2-8,18H,9-10H2,1H3


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