6-oxidanylidene-N-(phenylmethyl)-1H-pyridine-3-sulfonamide

Systemtic Name: 6-oxidanylidene-N-(phenylmethyl)-1H-pyridine-3-sulfonamide Openeye Name: N-benzyl-6-oxo-1H-pyridine-3-sulfonamide CAS Name: 6-oxo-N-(phenylmethyl)-1H-pyridine-3-sulfonamide IUPAC Name: N-benzyl-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N-benzyl-6-keto-1H-pyridine-3-sulfonamide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CNC(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C12H12N2O3S/c15-12-7-6-11(9-13-12)18(16,17)14-8-10-4-2-1-3-5-10/h1-7,9,14H,8H2,(H,13,15)