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

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

CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC(F)(F)F)OC2CC=C

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC(F)(F)F)OC2CC=C

InChI

InChI=1S/C18H16F3NO4S/c1-3-5-14-13-10-11(22-27(2,23)24)8-9-12(13)17-15(25-14)6-4-7-16(17)26-18(19,20)21/h3-4,6-10,14,22H,1,5H2,2H3