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

Systemtic Name: (1-ethylsulfonyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (6-allyl-1-ethylsulfonyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (1-ethylsulfonyl-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (1-ethylsulfonyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (6-allyl-1-esyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C19H21NO5S2 MolecularWeight: 407.50374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5S2/c1-3-6-16-15-11-13(12-27(20,23)24)9-10-14(15)19-17(25-16)7-5-8-18(19)26(21,22)4-2/h3,5,7-11,16H,1,4,6,12H2,2H3,(H2,20,23,24)