N-(5-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(5-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(2-hydroxy-5-methoxy-phenyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(2-hydroxy-5-methoxyphenyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(2-hydroxy-5-methoxyphenyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-(2-hydroxy-5-methoxy-phenyl)-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C15H14N2O6S MolecularWeight: 350.34646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

COC1=CC(=C(C=C1)O)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C15H14N2O6S/c1-22-9-2-4-13(18)11(6-9)17-24(20,21)10-3-5-14-12(7-10)16-15(19)8-23-14/h2-7,17-18H,8H2,1H3,(H,16,19)