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

Systemtic Name: [1-(furan-2-yl)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-allyl-1-(2-furyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-(2-furanyl)-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-(furan-2-yl)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-allyl-1-(2-furyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(C=CC=C3O1)C4=CC=CO4

Isomeric SMILES

C=CCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(C=CC=C3O1)C4=CC=CO4

InChI

InChI=1S/C21H19NO4S/c1-2-5-19-17-12-14(13-27(22,23)24)9-10-15(17)21-16(18-8-4-11-25-18)6-3-7-20(21)26-19/h2-4,6-12,19H,1,5,13H2,(H2,22,23,24)