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

Systemtic Name: N-[1-methoxy-7-methyl-6-[3-(trifluoromethyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[1-methoxy-7-methyl-6-[3-(trifluoromethyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-methoxy-7-methyl-6-[3-(trifluoromethyl)phenyl]-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[1-methoxy-7-methyl-6-[3-(trifluoromethyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[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)NS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20F3NO4S/c1-13-17(27-32(3,28)29)11-10-16-20(13)22(14-6-4-7-15(12-14)23(24,25)26)31-19-9-5-8-18(30-2)21(16)19/h4-12,22,27H,1-3H3