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

Systemtic Name: 4-[(6-ethyl-10-methyl-8-oxidanylidene-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)methyl]benzenesulfonamide Openeye Name: 4-[(6-ethyl-10-methyl-8-oxo-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)methyl]benzenesulfonamide CAS Name: 4-[(6-ethyl-10-methyl-8-oxo-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-[(6-ethyl-10-methyl-8-oxo-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)methyl]benzenesulfonamide Traditional Name: 4-[(6-ethyl-8-keto-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)methyl]benzenesulfonamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)CC4=CC=C(C=C4)S(=O)(=O)N)C=C12)C

Isomeric SMILES

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)CC4=CC=C(C=C4)S(=O)(=O)N)C=C12)C

InChI

InChI=1S/C21H22N2O5S/c1-3-15-9-19(24)28-21-13(2)20-16(8-18(15)21)11-23(12-27-20)10-14-4-6-17(7-5-14)29(22,25)26/h4-9H,3,10-12H2,1-2H3,(H2,22,25,26)