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2-chloranyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide

2-chloranyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name:2-chloranyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide
Openeye Name:2-chloro-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide
CAS Name:2-chloro-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide
IUPAC Name:2-chloro-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide
Traditional Name:2-chloro-N-(3-fluoro-4-methoxy-benzyl)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide
Formula: C21H18ClFN2O6S
MolecularWeight: 480.893823
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)F


Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)F


InChI

InChI=1S/C21H18ClFN2O6S/c1-30-19-10-7-14(11-17(19)23)13-24(18-5-3-4-6-20(18)31-2)32(28,29)21-12-15(25(26)27)8-9-16(21)22/h3-12H,13H2,1-2H3


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