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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-keto-1H-pyridine-3-sulfonamide Formula: C13H12N2O5S MolecularWeight: 308.30978

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C13H12N2O5S/c16-13-4-2-10(8-14-13)21(17,18)15-9-1-3-11-12(7-9)20-6-5-19-11/h1-4,7-8,15H,5-6H2,(H,14,16)