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

Systemtic Name: N-(1-methylsulfanyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: N-(6-allyl-1-methylsulfanyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: N-[1-(methylthio)-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-(1-methylsulfanyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: N-[6-allyl-1-(methylthio)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C18H19NO3S2 MolecularWeight: 361.47836

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)CC=C

Isomeric SMILES

CSC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)CC=C

InChI

InChI=1S/C18H19NO3S2/c1-4-6-15-14-11-12(19-24(3,20)21)9-10-13(14)18-16(22-15)7-5-8-17(18)23-2/h4-5,7-11,15,19H,1,6H2,2-3H3