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

Systemtic Name: [6-phenyl-1-(trifluoromethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-phenyl-1-(trifluoromethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-phenyl-1-(trifluoromethyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-phenyl-1-(trifluoromethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-phenyl-1-(trifluoromethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C21H16F3NO3S MolecularWeight: 419.41685

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(C=CC=C4O2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(C=CC=C4O2)C(F)(F)F

InChI

InChI=1S/C21H16F3NO3S/c22-21(23,24)17-7-4-8-18-19(17)15-10-9-13(12-29(25,26)27)11-16(15)20(28-18)14-5-2-1-3-6-14/h1-11,20H,12H2,(H2,25,26,27)