2-[1-[bis(fluoranyl)methoxy]-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]benzenesulfonamide

Systemtic Name: 2-[1-[bis(fluoranyl)methoxy]-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]benzenesulfonamide Openeye Name: 2-[6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]benzenesulfonamide CAS Name: 2-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]benzenesulfonamide IUPAC Name: 2-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]benzenesulfonamide Traditional Name: 2-[6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]benzenesulfonamide Formula: C23H19F2NO4S MolecularWeight: 443.463066

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=C(C=CC(=C2)C3=CC=CC=C3S(=O)(=O)N)C4=C(O1)C=CC=C4OC(F)F

Isomeric SMILES

C=CCC1C2=C(C=CC(=C2)C3=CC=CC=C3S(=O)(=O)N)C4=C(O1)C=CC=C4OC(F)F

InChI

InChI=1S/C23H19F2NO4S/c1-2-6-18-17-13-14(15-7-3-4-10-21(15)31(26,27)28)11-12-16(17)22-19(29-18)8-5-9-20(22)30-23(24)25/h2-5,7-13,18,23H,1,6H2,(H2,26,27,28)