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

Systemtic Name: (1-methylsulfonyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (6-allyl-1-methylsulfonyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (1-methylsulfonyl-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (1-methylsulfonyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (6-allyl-1-mesyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C18H19NO5S2 MolecularWeight: 393.47716

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)CC=C

Isomeric SMILES

CS(=O)(=O)C1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)CC=C

InChI

InChI=1S/C18H19NO5S2/c1-3-5-15-14-10-12(11-26(19,22)23)8-9-13(14)18-16(24-15)6-4-7-17(18)25(2,20)21/h3-4,6-10,15H,1,5,11H2,2H3,(H2,19,22,23)