[6-prop-2-enyl-1-(trifluoromethyloxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-prop-2-enyl-1-(trifluoromethyloxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-allyl-1-(trifluoromethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-prop-2-enyl-1-(trifluoromethoxy)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-prop-2-enyl-1-(trifluoromethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-allyl-1-(trifluoromethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C18H16F3NO4S MolecularWeight: 399.38415

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC=C3OC(F)(F)F

Isomeric SMILES

C=CCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC=C3OC(F)(F)F

InChI

InChI=1S/C18H16F3NO4S/c1-2-4-14-13-9-11(10-27(22,23)24)7-8-12(13)17-15(25-14)5-3-6-16(17)26-18(19,20)21/h2-3,5-9,14H,1,4,10H2,(H2,22,23,24)