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

Systemtic Name: 4-(2-oxidanylidene-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzenesulfonamide Openeye Name: 4-(2-oxo-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzenesulfonamide CAS Name: 4-(2-oxo-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzenesulfonamide IUPAC Name: 4-(2-oxo-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzenesulfonamide Traditional Name: 4-(2-keto-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzenesulfonamide Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=C2OC(=O)C=C3C4=CC=CC=C4)OCN1C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1C2=C(C=CC3=C2OC(=O)C=C3C4=CC=CC=C4)OCN1C5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C23H18N2O5S/c24-31(27,28)17-8-6-16(7-9-17)25-13-20-21(29-14-25)11-10-18-19(12-22(26)30-23(18)20)15-4-2-1-3-5-15/h1-12H,13-14H2,(H2,24,27,28)