ethyl 2-[1-(5-chloranyl-2-nitro-phenyl)sulfonylpyrrol-2-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[1-(5-chloranyl-2-nitro-phenyl)sulfonylpyrrol-2-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[1-(5-chloro-2-nitro-phenyl)sulfonylpyrrol-2-yl]-2-oxo-acetate CAS Name: 2-[1-(5-chloro-2-nitrophenyl)sulfonyl-2-pyrrolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[1-(5-chloro-2-nitrophenyl)sulfonylpyrrol-2-yl]-2-oxoacetate Traditional Name: 2-[1-(5-chloro-2-nitro-phenyl)sulfonylpyrrol-2-yl]-2-keto-acetic acid ethyl ester Formula: C14H11ClN2O7S MolecularWeight: 386.76434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CC=CN1S(=O)(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)C1=CC=CN1S(=O)(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O7S/c1-2-24-14(19)13(18)11-4-3-7-16(11)25(22,23)12-8-9(15)5-6-10(12)17(20)21/h3-8H,2H2,1H3