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

Systemtic Name: [6-(3,4-dimethoxyphenyl)-1-ethylsulfanyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3,4-dimethoxyphenyl)-1-ethylsulfanyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3,4-dimethoxyphenyl)-1-(ethylthio)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3,4-dimethoxyphenyl)-1-ethylsulfanyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3,4-dimethoxyphenyl)-1-(ethylthio)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H25NO5S2 MolecularWeight: 471.589

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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)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCSC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H25NO5S2/c1-4-31-22-7-5-6-20-23(22)17-10-8-15(14-32(25,26)27)12-18(17)24(30-20)16-9-11-19(28-2)21(13-16)29-3/h5-13,24H,4,14H2,1-3H3,(H2,25,26,27)