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

Systemtic Name: [6-(3-methoxyphenyl)-1-methylsulfinyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3-methoxyphenyl)-1-methylsulfinyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3-methoxyphenyl)-1-methylsulfinyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3-methoxyphenyl)-1-methylsulfinyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3-methoxyphenyl)-1-methylsulfinyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H21NO5S2 MolecularWeight: 443.53584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4S(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4S(=O)C

InChI

InChI=1S/C22H21NO5S2/c1-27-16-6-3-5-15(12-16)22-18-11-14(13-30(23,25)26)9-10-17(18)21-19(28-22)7-4-8-20(21)29(2)24/h3-12,22H,13H2,1-2H3,(H2,23,25,26)