(1,6-dimethoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide

Systemtic Name: (1,6-dimethoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (1,6-dimethoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (1,6-dimethoxy-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (1,6-dimethoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (1,6-dimethoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C16H17NO5S MolecularWeight: 335.37488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC=C3OC

Isomeric SMILES

COC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC=C3OC

InChI

InChI=1S/C16H17NO5S/c1-20-13-4-3-5-14-15(13)11-7-6-10(9-23(17,18)19)8-12(11)16(21-2)22-14/h3-8,16H,9H2,1-2H3,(H2,17,18,19)