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4-[bis(fluoranyl)methoxy]-5-methoxy-N-[4-methoxy-3-(methylsulfonylamino)phenyl]-2-nitro-benzamide

4-[bis(fluoranyl)methoxy]-5-methoxy-N-[4-methoxy-3-(methylsulfonylamino)phenyl]-2-nitro-benzamide

Systemtic Name:4-[bis(fluoranyl)methoxy]-5-methoxy-N-[4-methoxy-3-(methylsulfonylamino)phenyl]-2-nitro-benzamide
Openeye Name:4-(difluoromethoxy)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-5-methoxy-2-nitro-benzamide
CAS Name:4-(difluoromethoxy)-N-[3-(methanesulfonamido)-4-methoxyphenyl]-5-methoxy-2-nitrobenzamide
IUPAC Name:4-(difluoromethoxy)-N-[3-(methanesulfonamido)-4-methoxyphenyl]-5-methoxy-2-nitrobenzamide
Traditional Name:4-(difluoromethoxy)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-5-methoxy-2-nitro-benzamide
Formula: C17H17F2N3O8S
MolecularWeight: 461.393986
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC(F)F)OC)NS(=O)(=O)C


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC(F)F)OC)NS(=O)(=O)C


InChI

InChI=1S/C17H17F2N3O8S/c1-28-13-5-4-9(6-11(13)21-31(3,26)27)20-16(23)10-7-14(29-2)15(30-17(18)19)8-12(10)22(24)25/h4-8,17,21H,1-3H3,(H,20,23)


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