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

Systemtic Name: (1-ethynyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (6-allyl-1-ethynyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (1-ethynyl-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (1-ethynyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (6-allyl-1-ethynyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C19H17NO3S MolecularWeight: 339.40818

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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)C#C

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3S/c1-3-6-17-16-11-13(12-24(20,21)22)9-10-15(16)19-14(4-2)7-5-8-18(19)23-17/h2-3,5,7-11,17H,1,6,12H2,(H2,20,21,22)