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

Systemtic Name: bis(fluoranyl)methoxy-(6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (6-allyl-6H-benzo[c]chromen-8-yl)-(difluoromethoxy)methanesulfonamide CAS Name: difluoromethoxy-(6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: difluoromethoxy-(6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (6-allyl-6H-benzo[c]chromen-8-yl)-(difluoromethoxy)methanesulfonamide Formula: C18H17F2NO4S MolecularWeight: 381.393686

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=C(C=CC(=C2)C(OC(F)F)S(=O)(=O)N)C3=CC=CC=C3O1

Isomeric SMILES

C=CCC1C2=C(C=CC(=C2)C(OC(F)F)S(=O)(=O)N)C3=CC=CC=C3O1

InChI

InChI=1S/C18H17F2NO4S/c1-2-5-15-14-10-11(17(25-18(19)20)26(21,22)23)8-9-12(14)13-6-3-4-7-16(13)24-15/h2-4,6-10,15,17-18H,1,5H2,(H2,21,22,23)