[6-(3,4-dimethoxyphenyl)-1-ethylsulfinyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(3,4-dimethoxyphenyl)-1-ethylsulfinyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3,4-dimethoxyphenyl)-1-ethylsulfinyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3,4-dimethoxyphenyl)-1-ethylsulfinyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3,4-dimethoxyphenyl)-1-ethylsulfinyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3,4-dimethoxyphenyl)-1-ethylsulfinyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H25NO6S2 MolecularWeight: 487.5884

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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(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO6S2/c1-4-32(26)22-7-5-6-20-23(22)17-10-8-15(14-33(25,27)28)12-18(17)24(31-20)16-9-11-19(29-2)21(13-16)30-3/h5-13,24H,4,14H2,1-3H3,(H2,25,27,28)