N-(2-methyl-1-oxidanyl-propan-2-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C12H16N2O5S MolecularWeight: 300.33084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NS(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2

Isomeric SMILES

CC(C)(CO)NS(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2

InChI

InChI=1S/C12H16N2O5S/c1-12(2,7-15)14-20(17,18)8-3-4-10-9(5-8)13-11(16)6-19-10/h3-5,14-15H,6-7H2,1-2H3,(H,13,16)