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N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide

N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name:N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide
Openeye Name:N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide
CAS Name:N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide
IUPAC Name:N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide
Traditional Name:N-(3-fluoro-4-methoxy-benzyl)-N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide
Formula: C23H22FN3O6S
MolecularWeight: 487.500683
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC(=C(C=C3)OC)F)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC(=C(C=C3)OC)F)[N+](=O)[O-]


InChI

InChI=1S/C23H22FN3O6S/c1-15-4-10-19(13-21(15)27(29)30)34(31,32)25-18-8-6-17(7-9-18)23(28)26(2)14-16-5-11-22(33-3)20(24)12-16/h4-13,25H,14H2,1-3H3


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