[6-phenyl-1-(trifluoromethyloxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-phenyl-1-(trifluoromethyloxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-phenyl-1-(trifluoromethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-phenyl-1-(trifluoromethoxy)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-phenyl-1-(trifluoromethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-phenyl-1-(trifluoromethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C21H16F3NO4S MolecularWeight: 435.41625

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC(F)(F)F

InChI

InChI=1S/C21H16F3NO4S/c22-21(23,24)29-18-8-4-7-17-19(18)15-10-9-13(12-30(25,26)27)11-16(15)20(28-17)14-5-2-1-3-6-14/h1-11,20H,12H2,(H2,25,26,27)