N-(1-oxidanylbutan-2-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-(1-methylolpropyl)-4H-1,4-benzoxazine-6-sulfonamide Formula: C12H16N2O5S MolecularWeight: 300.33084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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