2-azanyl-N-methyl-N-(3-methylphenyl)ethanesulfonamide

Systemtic Name: 2-azanyl-N-methyl-N-(3-methylphenyl)ethanesulfonamide Openeye Name: 2-amino-N-methyl-N-(m-tolyl)ethanesulfonamide CAS Name: 2-amino-N-methyl-N-(3-methylphenyl)ethanesulfonamide IUPAC Name: 2-amino-N-methyl-N-(3-methylphenyl)ethanesulfonamide Traditional Name: 2-amino-N-methyl-N-(m-tolyl)ethanesulfonamide Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)S(=O)(=O)CCN

Isomeric SMILES

CC1=CC(=CC=C1)N(C)S(=O)(=O)CCN

InChI

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