4-methyl-N-[(2-oxidanylidene-1H-pyridin-3-yl)methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2-oxidanylidene-1H-pyridin-3-yl)methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(2-oxo-1H-pyridin-3-yl)methyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2-oxo-1H-pyridin-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2-oxo-1H-pyridin-3-yl)methyl]benzenesulfonamide Traditional Name: N-[(2-keto-1H-pyridin-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CNC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CNC2=O

InChI

InChI=1S/C13H14N2O3S/c1-10-4-6-12(7-5-10)19(17,18)15-9-11-3-2-8-14-13(11)16/h2-8,15H,9H2,1H3,(H,14,16)