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2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(2-fluorophenyl)amino]-N-(2-methoxyethylcarbamoyl)ethanamide

2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(2-fluorophenyl)amino]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name:2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(2-fluorophenyl)amino]-N-(2-methoxyethylcarbamoyl)ethanamide
Openeye Name:2-(N-(2-chloro-5-nitro-phenyl)sulfonyl-2-fluoro-anilino)-N-(2-methoxyethylcarbamoyl)acetamide
CAS Name:2-(N-(2-chloro-5-nitrophenyl)sulfonyl-2-fluoroanilino)-N-[(2-methoxyethylamino)-oxomethyl]acetamide
IUPAC Name:2-(N-(2-chloro-5-nitrophenyl)sulfonyl-2-fluoroanilino)-N-(2-methoxyethylcarbamoyl)acetamide
Traditional Name:2-(N-(2-chloro-5-nitro-phenyl)sulfonyl-2-fluoro-anilino)-N-(2-methoxyethylcarbamoyl)acetamide
Formula: C18H18ClFN4O7S
MolecularWeight: 488.874523
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CN(C1=CC=CC=C1F)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl


Isomeric SMILES

COCCNC(=O)NC(=O)CN(C1=CC=CC=C1F)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl


InChI

InChI=1S/C18H18ClFN4O7S/c1-31-9-8-21-18(26)22-17(25)11-23(15-5-3-2-4-14(15)20)32(29,30)16-10-12(24(27)28)6-7-13(16)19/h2-7,10H,8-9,11H2,1H3,(H2,21,22,25,26)


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