N-methyl-N-[(2-methylphenyl)methyl]-6-oxidanylidene-1H-pyridine-3-sulfonamide

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-methyl-N-(o-tolylmethyl)-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: 6-keto-N-methyl-N-(2-methylbenzyl)-1H-pyridine-3-sulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)S(=O)(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CC1=CC=CC=C1CN(C)S(=O)(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C14H16N2O3S/c1-11-5-3-4-6-12(11)10-16(2)20(18,19)13-7-8-14(17)15-9-13/h3-9H,10H2,1-2H3,(H,15,17)