3-[azanyl-[4,6-dimethyl-2-oxidanylidene-7-(1,3-thiazol-2-yloxy)-6,7-dihydrochromen-3-yl]methyl]benzenesulfonamide

Systemtic Name: 3-[azanyl-[4,6-dimethyl-2-oxidanylidene-7-(1,3-thiazol-2-yloxy)-6,7-dihydrochromen-3-yl]methyl]benzenesulfonamide Openeye Name: 3-[amino-(4,6-dimethyl-2-oxo-7-thiazol-2-yloxy-6,7-dihydrochromen-3-yl)methyl]benzenesulfonamide CAS Name: 3-[amino-[4,6-dimethyl-2-oxo-7-(2-thiazolyloxy)-6,7-dihydro-1-benzopyran-3-yl]methyl]benzenesulfonamide IUPAC Name: 3-[amino-[4,6-dimethyl-2-oxo-7-(1,3-thiazol-2-yloxy)-6,7-dihydrochromen-3-yl]methyl]benzenesulfonamide Traditional Name: 3-[amino-(2-keto-4,6-dimethyl-7-thiazol-2-yloxy-6,7-dihydrochromen-3-yl)methyl]benzenesulfonamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C(=C(C(=O)OC2=CC1OC3=NC=CS3)C(C4=CC(=CC=C4)S(=O)(=O)N)N)C

Isomeric SMILES

CC1C=C2C(=C(C(=O)OC2=CC1OC3=NC=CS3)C(C4=CC(=CC=C4)S(=O)(=O)N)N)C

InChI

InChI=1S/C21H21N3O5S2/c1-11-8-15-12(2)18(19(22)13-4-3-5-14(9-13)31(23,26)27)20(25)28-17(15)10-16(11)29-21-24-6-7-30-21/h3-11,16,19H,22H2,1-2H3,(H2,23,26,27)