[1-methoxy-6-[3-(methylsulfanylmethoxy)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-methoxy-6-[3-(methylsulfanylmethoxy)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [1-methoxy-6-[3-(methylsulfanylmethoxy)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-methoxy-6-[3-[(methylthio)methoxy]phenyl]-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-methoxy-6-[3-(methylsulfanylmethoxy)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [1-methoxy-6-[3-[(methylthio)methoxy]phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C23H23NO5S2 MolecularWeight: 457.56242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=CC=C4)OCSC

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=CC=C4)OCSC

InChI

InChI=1S/C23H23NO5S2/c1-27-20-7-4-8-21-22(20)18-10-9-15(13-31(24,25)26)11-19(18)23(29-21)16-5-3-6-17(12-16)28-14-30-2/h3-12,23H,13-14H2,1-2H3,(H2,24,25,26)