N-(1-methoxy-6-pyridin-2-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide

Systemtic Name: N-(1-methoxy-6-pyridin-2-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: N-[1-methoxy-6-(2-pyridyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-methoxy-6-(2-pyridinyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-(1-methoxy-6-pyridin-2-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: N-[1-methoxy-6-(2-pyridyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C20H18N2O4S MolecularWeight: 382.43292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC=CC=N4

InChI

InChI=1S/C20H18N2O4S/c1-25-17-7-5-8-18-19(17)14-10-9-13(22-27(2,23)24)12-15(14)20(26-18)16-6-3-4-11-21-16/h3-12,20,22H,1-2H3