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N-[7-bromanyl-1-methoxy-6-[3-(trifluoromethyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide

N-[7-bromanyl-1-methoxy-6-[3-(trifluoromethyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name:N-[7-bromanyl-1-methoxy-6-[3-(trifluoromethyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide
Openeye Name:N-[7-bromo-1-methoxy-6-[3-(trifluoromethyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide
CAS Name:N-[7-bromo-1-methoxy-6-[3-(trifluoromethyl)phenyl]-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide
IUPAC Name:N-[7-bromo-1-methoxy-6-[3-(trifluoromethyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide
Traditional Name:N-[7-bromo-1-methoxy-6-[3-(trifluoromethyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide
Formula: C22H17BrF3NO4S
MolecularWeight: 528.33889
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C(O2)C4=CC(=CC=C4)C(F)(F)F)C(=C(C=C3)NS(=O)(=O)C)Br


Isomeric SMILES

COC1=CC=CC2=C1C3=C(C(O2)C4=CC(=CC=C4)C(F)(F)F)C(=C(C=C3)NS(=O)(=O)C)Br


InChI

InChI=1S/C22H17BrF3NO4S/c1-30-16-7-4-8-17-18(16)14-9-10-15(27-32(2,28)29)20(23)19(14)21(31-17)12-5-3-6-13(11-12)22(24,25)26/h3-11,21,27H,1-2H3


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