N-[3-[(3-methylphenyl)amino]pyridin-4-yl]methanesulfonamide

Systemtic Name: N-[3-[(3-methylphenyl)amino]pyridin-4-yl]methanesulfonamide Openeye Name: N-[3-(3-methylanilino)-4-pyridyl]methanesulfonamide CAS Name: N-[3-(3-methylanilino)-4-pyridinyl]methanesulfonamide IUPAC Name: N-[3-(3-methylanilino)pyridin-4-yl]methanesulfonamide Traditional Name: N-[3-(m-toluidino)-4-pyridyl]methanesulfonamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C=CN=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C=CN=C2)NS(=O)(=O)C

InChI

InChI=1S/C13H15N3O2S/c1-10-4-3-5-11(8-10)15-13-9-14-7-6-12(13)16-19(2,17)18/h3-9,15H,1-2H3,(H,14,16)