N-(1-oxidanylbutan-2-yl)-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-oxo-chromene-6-sulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-oxochromene-6-sulfonamide Traditional Name: 2-keto-N-(1-methylolpropyl)chromene-6-sulfonamide Formula: C13H15NO5S MolecularWeight: 297.3269

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=CC2=C(C=C1)OC(=O)C=C2

Isomeric SMILES

CCC(CO)NS(=O)(=O)C1=CC2=C(C=C1)OC(=O)C=C2

InChI

InChI=1S/C13H15NO5S/c1-2-10(8-15)14-20(17,18)11-4-5-12-9(7-11)3-6-13(16)19-12/h3-7,10,14-15H,2,8H2,1H3