4-[(2-oxidanylidene-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)methyl]benzenesulfonamide

Systemtic Name: 4-[(2-oxidanylidene-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)methyl]benzenesulfonamide Openeye Name: 4-[(2-oxo-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)methyl]benzenesulfonamide CAS Name: 4-[(2-oxo-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)methyl]benzenesulfonamide IUPAC Name: 4-[(2-oxo-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)methyl]benzenesulfonamide Traditional Name: 4-[(2-keto-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)methyl]benzenesulfonamide Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=C2OC(=O)C=C3C4=CC=CC=C4)OCN1CC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1C2=C(C=CC3=C2OC(=O)C=C3C4=CC=CC=C4)OCN1CC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C24H20N2O5S/c25-32(28,29)18-8-6-16(7-9-18)13-26-14-21-22(30-15-26)11-10-19-20(12-23(27)31-24(19)21)17-4-2-1-3-5-17/h1-12H,13-15H2,(H2,25,28,29)