[1-ethylsulfinyl-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)C1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=CC=C4)OC

Isomeric SMILES

CCS(=O)C1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H23NO5S2/c1-3-30(25)21-9-5-8-20-22(21)18-11-10-15(14-31(24,26)27)12-19(18)23(29-20)16-6-4-7-17(13-16)28-2/h4-13,23H,3,14H2,1-2H3,(H2,24,26,27)