4-(6-ethyl-10-methyl-8-oxidanylidene-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)benzenesulfonamide

Systemtic Name: 4-(6-ethyl-10-methyl-8-oxidanylidene-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)benzenesulfonamide Openeye Name: 4-(6-ethyl-10-methyl-8-oxo-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)benzenesulfonamide CAS Name: 4-(6-ethyl-10-methyl-8-oxo-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)benzenesulfonamide IUPAC Name: 4-(6-ethyl-10-methyl-8-oxo-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)benzenesulfonamide Traditional Name: 4-(6-ethyl-8-keto-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)benzenesulfonamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC=C(C=C4)S(=O)(=O)N)C=C12)C

Isomeric SMILES

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC=C(C=C4)S(=O)(=O)N)C=C12)C

InChI

InChI=1S/C20H20N2O5S/c1-3-13-9-18(23)27-20-12(2)19-14(8-17(13)20)10-22(11-26-19)15-4-6-16(7-5-15)28(21,24)25/h4-9H,3,10-11H2,1-2H3,(H2,21,24,25)