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

Systemtic Name: (6-prop-2-enyl-1-prop-1-ynyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (6-allyl-1-prop-1-ynyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (6-prop-2-enyl-1-prop-1-ynyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (6-prop-2-enyl-1-prop-1-ynyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (6-allyl-1-prop-1-ynyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)CC=C

Isomeric SMILES

CC#CC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)CC=C

InChI

InChI=1S/C20H19NO3S/c1-3-6-15-8-5-9-19-20(15)16-11-10-14(13-25(21,22)23)12-17(16)18(24-19)7-4-2/h4-5,8-12,18H,2,7,13H2,1H3,(H2,21,22,23)