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

Systemtic Name: [1-methoxy-6-[3-(methylsulfonylamino)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-[3-(methanesulfonamido)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-[3-(methanesulfonamido)phenyl]-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-[3-(methanesulfonamido)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-[3-(methanesulfonamido)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H22N2O6S2 MolecularWeight: 474.54988

Click to see the large picture

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)NS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O6S2/c1-29-19-7-4-8-20-21(19)17-10-9-14(13-32(23,27)28)11-18(17)22(30-20)15-5-3-6-16(12-15)24-31(2,25)26/h3-12,22,24H,13H2,1-2H3,(H2,23,27,28)