4-(6-oxidanylidene-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-3-yl)benzenesulfonamide

Systemtic Name: 4-(6-oxidanylidene-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-3-yl)benzenesulfonamide Openeye Name: 4-(6-oxo-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-3-yl)benzenesulfonamide CAS Name: 4-(6-oxo-2,4-dihydro[2]benzopyrano[3,4-f][1,3]benzoxazin-3-yl)benzenesulfonamide IUPAC Name: 4-(6-oxo-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-3-yl)benzenesulfonamide Traditional Name: 4-(6-keto-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-3-yl)benzenesulfonamide Formula: C21H16N2O5S MolecularWeight: 408.42714

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=C2OC(=O)C4=CC=CC=C34)OCN1C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1C2=C(C=CC3=C2OC(=O)C4=CC=CC=C34)OCN1C5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C21H16N2O5S/c22-29(25,26)14-7-5-13(6-8-14)23-11-18-19(27-12-23)10-9-16-15-3-1-2-4-17(15)21(24)28-20(16)18/h1-10H,11-12H2,(H2,22,25,26)