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[2-[(2-cyano-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate

[2-[(2-cyano-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate

Systemtic Name:[2-[(2-cyano-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate
Openeye Name:[2-(2-cyano-4-nitro-anilino)-2-oxo-ethyl] 2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetate
CAS Name:2-[(4-chlorophenyl)sulfonyl-methylamino]acetic acid [2-(2-cyano-4-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-cyano-4-nitroanilino)-2-oxoethyl] 2-[(4-chlorophenyl)sulfonyl-methylamino]acetate
Traditional Name:2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetic acid [2-(2-cyano-4-nitro-anilino)-2-keto-ethyl] ester
Formula: C18H15ClN4O7S
MolecularWeight: 466.8523
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OCC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C#N)S(=O)(=O)C2=CC=C(C=C2)Cl


Isomeric SMILES

CN(CC(=O)OCC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C#N)S(=O)(=O)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C18H15ClN4O7S/c1-22(31(28,29)15-5-2-13(19)3-6-15)10-18(25)30-11-17(24)21-16-7-4-14(23(26)27)8-12(16)9-20/h2-8H,10-11H2,1H3,(H,21,24)


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