(7-phenyl-7H-[1,3]benzodioxolo[6,7-c]isochromen-9-yl)methanesulfonamide

Systemtic Name: (7-phenyl-7H-[1,3]benzodioxolo[6,7-c]isochromen-9-yl)methanesulfonamide Openeye Name: (7-phenyl-7H-[1,3]benzodioxolo[6,7-c]isochromen-9-yl)methanesulfonamide CAS Name: (7-phenyl-7H-[1,3]benzodioxolo[6,7-c][2]benzopyran-9-yl)methanesulfonamide IUPAC Name: (7-phenyl-7H-[1,3]benzodioxolo[6,7-c]isochromen-9-yl)methanesulfonamide Traditional Name: (7-phenyl-7H-[1,3]benzodioxol[6,7-c]isochromen-9-yl)methanesulfonamide Formula: C21H17NO5S MolecularWeight: 395.42838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C3=C(C=C2)OC(C4=C3C=CC(=C4)CS(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C3=C(C=C2)OC(C4=C3C=CC(=C4)CS(=O)(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C21H17NO5S/c22-28(23,24)11-13-6-7-15-16(10-13)20(14-4-2-1-3-5-14)27-17-8-9-18-21(19(15)17)26-12-25-18/h1-10,20H,11-12H2,(H2,22,23,24)