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

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

Systemtic Name:[1-methoxy-7-methyl-6-[3-(trifluoromethyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide
Openeye Name:[1-methoxy-7-methyl-6-[3-(trifluoromethyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide
CAS Name:[1-methoxy-7-methyl-6-[3-(trifluoromethyl)phenyl]-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide
IUPAC Name:[1-methoxy-7-methyl-6-[3-(trifluoromethyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide
Traditional Name:[1-methoxy-7-methyl-6-[3-(trifluoromethyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide
Formula: C23H20F3NO4S
MolecularWeight: 463.46941
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(OC3=C2C(=CC=C3)OC)C4=CC(=CC=C4)C(F)(F)F)CS(=O)(=O)N


Isomeric SMILES

CC1=C(C=CC2=C1C(OC3=C2C(=CC=C3)OC)C4=CC(=CC=C4)C(F)(F)F)CS(=O)(=O)N


InChI

InChI=1S/C23H20F3NO4S/c1-13-15(12-32(27,28)29)9-10-17-20(13)22(14-5-3-6-16(11-14)23(24,25)26)31-19-8-4-7-18(30-2)21(17)19/h3-11,22H,12H2,1-2H3,(H2,27,28,29)


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