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2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]-N-[(3-fluoranyl-4-methyl-phenyl)methyl]ethanamide

2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]-N-[(3-fluoranyl-4-methyl-phenyl)methyl]ethanamide

Systemtic Name:2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]-N-[(3-fluoranyl-4-methyl-phenyl)methyl]ethanamide
Openeye Name:2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)-N-[(3-fluoro-4-methyl-phenyl)methyl]acetamide
CAS Name:2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-[(3-fluoro-4-methylphenyl)methyl]acetamide
IUPAC Name:2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-[(3-fluoro-4-methylphenyl)methyl]acetamide
Traditional Name:2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)-N-(3-fluoro-4-methyl-benzyl)acetamide
Formula: C22H19ClFN3O5S
MolecularWeight: 491.919763
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])F


Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])F


InChI

InChI=1S/C22H19ClFN3O5S/c1-15-7-8-16(11-20(15)24)13-25-22(28)14-26(17-5-3-2-4-6-17)33(31,32)18-9-10-19(23)21(12-18)27(29)30/h2-12H,13-14H2,1H3,(H,25,28)


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