N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C16H13BrN2O6S MolecularWeight: 441.25322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C16H13BrN2O6S/c17-10-6-14-15(24-4-3-23-14)7-11(10)19-26(21,22)9-1-2-13-12(5-9)18-16(20)8-25-13/h1-2,5-7,19H,3-4,8H2,(H,18,20)