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

Systemtic Name: N-[1-methoxy-7-methyl-6-[3-(trifluoromethyl)phenyl]benzo[c]chromen-6-yl]methanesulfonamide Openeye Name: N-[1-methoxy-7-methyl-6-[3-(trifluoromethyl)phenyl]benzo[c]chromen-6-yl]methanesulfonamide CAS Name: N-[1-methoxy-7-methyl-6-[3-(trifluoromethyl)phenyl]-6-benzo[c][1]benzopyranyl]methanesulfonamide IUPAC Name: N-[1-methoxy-7-methyl-6-[3-(trifluoromethyl)phenyl]benzo[c]chromen-6-yl]methanesulfonamide Traditional Name: N-[1-methoxy-7-methyl-6-[3-(trifluoromethyl)phenyl]benzo[c]chromen-6-yl]methanesulfonamide Formula: C23H20F3NO4S MolecularWeight: 463.46941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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