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

Systemtic Name: (1-ethylsulfanyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (6-allyl-1-ethylsulfanyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: [1-(ethylthio)-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: (1-ethylsulfanyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: [6-allyl-1-(ethylthio)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C19H21NO3S2 MolecularWeight: 375.50494

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)CC=C

Isomeric SMILES

CCSC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)CC=C

InChI

InChI=1S/C19H21NO3S2/c1-3-6-16-15-11-13(12-25(20,21)22)9-10-14(15)19-17(23-16)7-5-8-18(19)24-4-2/h3,5,7-11,16H,1,4,6,12H2,2H3,(H2,20,21,22)