N-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(6-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(6-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(2-keto-6-methoxy-chromen-3-yl)thiazol-2-yl]-4-methyl-benzenesulfonamide Formula: C20H16N2O5S2 MolecularWeight: 428.48144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC4=C(C=CC(=C4)OC)OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC4=C(C=CC(=C4)OC)OC3=O

InChI

InChI=1S/C20H16N2O5S2/c1-12-3-6-15(7-4-12)29(24,25)22-20-21-17(11-28-20)16-10-13-9-14(26-2)5-8-18(13)27-19(16)23/h3-11H,1-2H3,(H,21,22)