N-[(4-methylphenyl)methyl]pyridine-3-sulfonamide

Systemtic Name: N-[(4-methylphenyl)methyl]pyridine-3-sulfonamide Openeye Name: N-(p-tolylmethyl)pyridine-3-sulfonamide CAS Name: N-[(4-methylphenyl)methyl]-3-pyridinesulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]pyridine-3-sulfonamide Traditional Name: N-(4-methylbenzyl)pyridine-3-sulfonamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CN=CC=C2

InChI

InChI=1S/C13H14N2O2S/c1-11-4-6-12(7-5-11)9-15-18(16,17)13-3-2-8-14-10-13/h2-8,10,15H,9H2,1H3