N-(1,3-benzodioxol-5-yl)-6-oxidanylidene-1H-pyridine-3-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-keto-1H-pyridine-3-sulfonamide Formula: C12H10N2O5S MolecularWeight: 294.2832

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C12H10N2O5S/c15-12-4-2-9(6-13-12)20(16,17)14-8-1-3-10-11(5-8)19-7-18-10/h1-6,14H,7H2,(H,13,15)