N-[2-[(2-methylphenyl)amino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]ethyl]methanesulfonamide Openeye Name: N-[2-(2-methylanilino)ethyl]methanesulfonamide CAS Name: N-[2-(2-methylanilino)ethyl]methanesulfonamide IUPAC Name: N-[2-(2-methylanilino)ethyl]methanesulfonamide Traditional Name: N-[2-(o-toluidino)ethyl]methanesulfonamide Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCNS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1NCCNS(=O)(=O)C

InChI

InChI=1S/C10H16N2O2S/c1-9-5-3-4-6-10(9)11-7-8-12-15(2,13)14/h3-6,11-12H,7-8H2,1-2H3